Information card for entry 1519471

Structure parameters

• Formula: C28 H34 Cl2 O9.5 P Zn0.5
• Calculated formula: C28 H34 Cl2 O9.5 P Zn0.5
• Title of publication: C27H33Cl2O9PZn
• Authors of publication: Bell, Norman A.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 882
• a: 30.1313 ± 0.0004 Å
• b: 9.8927 ± 0.0002 Å
• c: 23.0654 ± 0.0005 Å
• α: 90°
• β: 118.397 ± 0.001°
• γ: 90°
• Cell volume: 6048 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No