Information card for entry 2300703

Structure parameters

• Common name: Diamond
• Chemical name: Carbon
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: POWTEX visits POWGEN.
• Authors of publication: Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
• Journal of publication: Journal of applied crystallography
• Year of publication: 2023
• Journal volume: 56
• Journal issue: Pt 3
• Pages of publication: 633 - 642
• a: 3.571622 ± 0.000025 Å
• b: 3.571622 ± 0.000025 Å
• c: 3.571622 ± 0.000025 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.5613 ± 0.0006 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 1
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Weighted residual factors for significantly intense reflections: 0.04851
• RFsqd: 0.04463
• Goodness-of-fit parameter for all reflections: 14.568
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No