Information card for entry 4509348

Structure parameters

• Formula: C58 H32 N6 O9 V Zn2
• Calculated formula: C58 H32 N6 O9 V Zn2
• Title of publication: Highly Tunable Heterometallic Frameworks Constructed from Paddle-Wheel Units and Metalloporphyrins
• Authors of publication: Barron, Paul M.; Son, Hyun-Tak; Hu, Chunhua; Choe, Wonyoung
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 1960
• a: 16.6901 ± 0.0004 Å
• b: 16.6901 ± 0.0004 Å
• c: 14.0567 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3915.6 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No