p1 f 000 (Bruker Corporation)

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Bruker Corporation p1 f 000
P1 F 000, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 96/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/p1+f+000/PET%2FMR+3T/10__1107_slash_s160053681005107x-88-23-84
Average 96 stars, based on 1 article reviews

p1 f 000 - by Bioz Stars, 2026-09

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Article Title: 6-Amino-5-(1-amino-2,2-dicyanovinyl)-3,3a,4,5-tetrahydro-2H-indene-4-spiro-1′-cyclopentane-3a,7-dicarbonitrile–thiophene-2-carbaldehyde (1/0.5)
Article Snippet: The twinned nature led to a somewhat large weighting scheme. supplementary materials sup-2 Figures 6-Amino-5-(1-amino-2,2-dicyanovinyl)-3,3a,4,5-tetrahydro-2H-indene- 4-spiro-1'-cyclopentane-3a,7dicarbonitrile–thiophene-2-carbaldehyde (1/0.5) Crystal data C19H18N6·0.5C5H4OS V = 1953.1 (4) Å3 Mr = 386.46 Z = 4 Triclinic, P1 F(000) = 812 Hall symbol: -P 1 Dx = 1.314 Mg m−3 a = 12.0181 (14) Å Mo Kα radiation, λ = 0.71073 Å b = 13.8109 (15) Å μ = 0.14 mm−1 c = 13.9000 (15) Å T = 100 K α = 60.703 (1)° Prism, colorless β = 77.841 (2)° 0.45 × 0.05 × 0.05 mm γ = 89.879 (2)° Data collection Bruker SMART APEX diffractometer 8916 independent reflections Radiation source: fine-focus sealed tube 5141 reflections with I > 2σ(I) graphite Rint = 0.068 ω scans θmax = 27.5°, θmin = 1.7° Absorption correction: multi-scan (SADABS; Sheldrick, 1996) h = −15→15 Tmin = 0.942, Tmax = 0.993 k = −17→17 18784 measured reflections l = −18→18 Refinement Refinement on F2 Primary atom site location: structure-invariant direct methods Least-squares matrix: full Secondary atom site location: difference Fourier map R[F2 > 2σ(F2)] = 0.074 Hydrogen site location: inferred from neighbouring sites wR(F2) = 0.216 H-atom parameters constrained S = 1.02 w = 1/[σ2(Fo2) + (0.1073P)2 + 0.3194P] where P = (Fo2 + 2Fc2)/3 8916 reflections (Δ/σ)max = 0.001 supplementary materials sup-3

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Article Title: (4-Chlorobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV)
Article Snippet: .. H atoms have been omitted for clarity. (4-Chlorobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV) Crystal data [Sn(C10H13)3(C7H4ClO2)] V = 3405.7 (10) Å3 Mr = 673.85 Z = 4 Triclinic, P1 F(000) = 1392 a = 9.948 (2) Å Dx = 1.314 Mg m−3 b = 18.228 (3) Å Mo Kα radiation, λ = 0.71069 Å c = 19.039 (3) Å μ = 0.86 mm−1 α = 84.737 (2)° T = 296 K β = 82.862 (2)° Block, colorless γ = 86.127 (2)° 0.49 × 0.38 × 0.27 mm Data collection Bruker APEX CCD area-detector diffractometer 15434 independent reflections Radiation source: fine-focus sealed tube 12635 reflections with I > 2σ(I) graphite Rint = 0.014 φ and ω scans θmax = 28.8°, θmin = 1.6° Absorption correction: multi-scan (SADABS; Sheldrick, 1996)) h = −13→13 Tmin = 0.677, Tmax = 0.801 k = −20→24 21577 measured reflections l = −18→25 Refinement Refinement on F2 Primary atom site location: structure-invariant direct methods Least-squares matrix: full Secondary atom site location: difference Fourier map R[F2 > 2σ(F2)] = 0.027 Hydrogen site location: inferred from neighbouring sites wR(F2) = 0.072 H-atom parameters constrained S = 1.01 w = 1/[σ2(Fo2) + (0.0332P)2 + 0.9695P] where P = (Fo2 + 2Fc2)/3 15434 reflections (Δ/σ)max = 0.004 770 parameters Δρmax = 0.41 e Å−3 0 restraints Δρmin = −0.32 e Å−3 supplementary materials sup-3 Special details Geometry. ..

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