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materials studio software reflex powder indexing module  (Accelrys)

 
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    Accelrys materials studio software reflex powder indexing module
    Materials Studio Software Reflex Powder Indexing Module, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/materials studio software reflex powder indexing module/product/Accelrys
    Average 90 stars, based on 1 article reviews
    materials studio software reflex powder indexing module - by Bioz Stars, 2026-04
    90/100 stars

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    materials studio software reflex powder indexing module  (Accelrys)
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    Materials Studio Software Reflex Powder Indexing Module, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    xrd profiles calculated using reflex/powder diffraction in the biovia materials studio software  (Accelrys)
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
    Xrd Profiles Calculated Using Reflex/Powder Diffraction In The Biovia Materials Studio Software, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) <t>XRD</t> patterns of CuPc(CN) 8 . The lower part of the graph shows the <t>simulated</t> <t>diffraction</t> pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).
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    (a) XRD patterns of CuPc(CN) 8 . The lower part of the graph shows the simulated diffraction pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).

    Journal: ACS Omega

    Article Title: Synthesis and Characterization of Octacyano-Cu-Phthalocyanine

    doi: 10.1021/acsomega.4c04292

    Figure Lengend Snippet: (a) XRD patterns of CuPc(CN) 8 . The lower part of the graph shows the simulated diffraction pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).

    Article Snippet: The XRD profiles were calculated using reflex/powder diffraction in the BIOVIA Materials Studio software.

    Techniques: