Information card for entry 1519988

Structure parameters

• Formula: C5 H10 Cl4 N3 O2 P3
• Calculated formula: C5 H10 Cl4 N3 O2 P3
• Title of publication: C5H10Cl4N3O2P3
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Davies, David B.; Kilic, A.; Uslu, A.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 483
• a: 11.539 ± 0.0009 Å
• b: 12.4271 ± 0.0008 Å
• c: 9.9748 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1430.35 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.069
• 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