Information card for entry 2001915

Structure parameters

• Formula: C13 H6 N6 O12
• Calculated formula: C13 H6 N6 O12
• Title of publication: Hexanitrodiphenylmethane
• Authors of publication: Cousson, A.; Lelièvre, J.; Chatrousse, A. P.; Terrier, F.; Farrell, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 609 - 612
• a: 10.671 ± 0.003 Å
• b: 12.84 ± 0.002 Å
• c: 12.303 ± 0.004 Å
• α: 90°
• β: 97.74 ± 0.03°
• γ: 90°
• Cell volume: 1670.3 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No