Information card for entry 7000641

Structure parameters

• Formula: C34 H32 Cu2 N2 O8
• Calculated formula: C34 H32 Cu2 N2 O8
• Title of publication: Structural susceptibility of gas inclusion crystal to external gas pressure and temperature: force guide role of channel
• Authors of publication: Takamizawa, Satoshi; Nakata, Ei-ichi; Miyake, Ryosuke
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 10
• Pages of publication: 1752 - 1760
• a: 18.604 ± 0.002 Å
• b: 9.7172 ± 0.0012 Å
• c: 19.352 ± 0.003 Å
• α: 90°
• β: 99.399 ± 0.003°
• γ: 90°
• Cell volume: 3451.5 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.1779
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 0.847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No