Information card for entry 4307698

Structure parameters

• Formula: P
• Calculated formula: P
• SMILES: [P]
• Title of publication: Au3SnP7@Black Phosphorus: An Easy Access to Black Phosphorus
• Authors of publication: Stefan Lange; Peer Schmidt; Tom Nilges
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4028 - 4035
• a: 3.3164 ± 0.0005 Å
• b: 10.484 ± 0.003 Å
• c: 4.3793 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 152.26 ± 0.05 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 1
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No