Information card for entry 1519164

Structure parameters

• Formula: C28 H26 Cl4 Ni2 O2 P2
• Calculated formula: C28 H26 Cl4 Ni2 O2 P2
• Title of publication: C28H26Cl4Ni2O2P2
• Authors of publication: Kelly, Dave G.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1996
• Pages of publication: 1205
• a: 7.9894 ± 0.0012 Å
• b: 14.1019 ± 0.0019 Å
• c: 14.478 ± 0.002 Å
• α: 96.289 ± 0.008°
• β: 89.803 ± 0.006°
• γ: 97.961 ± 0.009°
• Cell volume: 1605.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0963
• Residual factor for significantly intense reflections: 0.0821
• Weighted residual factors for significantly intense reflections: 0.2449
• Weighted residual factors for all reflections included in the refinement: 0.2566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No