Information card for entry 8102395

Structure parameters

• Formula: C40 H32 Mg N4 O7
• Calculated formula: C40 H32 Mg N4 O7
• Title of publication: Crystal structure of (μ-(4,4'-diphenylethylenedicarboxylato)-bis(triaqua-1,10-phenanthroline)di- magnesium(II) 4,4'-diphenylethylenedicarboxylate - 1,10-phenanthroline (1:2), [Mg2(H2O)6(C12H8N2)2(C16H10O4)](C16H10O4) · 2C12H8N2
• Authors of publication: Yan-Sheng Guo; Jia-Jun Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 146
• a: 10.309 ± 0.005 Å
• b: 12.745 ± 0.006 Å
• c: 14.311 ± 0.007 Å
• α: 99.529 ± 0.006°
• β: 90.154 ± 0.006°
• γ: 111.901 ± 0.005°
• Cell volume: 1716.3 ± 1.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No