Information card for entry 7000645

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: 18.509 ± 0.002 Å
• b: 9.6992 ± 0.0011 Å
• c: 19.275 ± 0.002 Å
• α: 90°
• β: 99.255 ± 0.003°
• γ: 90°
• Cell volume: 3415.3 ± 0.6 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 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: 0.1315
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No