Information card for entry 1520357

Structure parameters

• Formula: C12 H24 Cl8 N6 O4 P6
• Calculated formula: C12 H24 Cl8 N6 O4 P6
• Title of publication: C12H48Cl8N6O4P6
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Kilic, A.; Davies, David B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 717
• a: 10.1145 ± 0.0004 Å
• b: 10.9859 ± 0.0005 Å
• c: 15.0878 ± 0.0006 Å
• α: 72.775 ± 0.003°
• β: 72.933 ± 0.003°
• γ: 73.224 ± 0.003°
• Cell volume: 1492.97 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1117
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No