Information card for entry 7014542

Structure parameters

• Formula: C26 H18 Cd Cl2 N2 O4
• Calculated formula: C26 H18 Cd Cl2 N2 O4
• Title of publication: Single-crystal to single-crystal transformation of 1D coordination polymer via photochemical [2+2] cycloaddition reaction.
• Authors of publication: Liu, Dong; Li, Ni-Ya; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2170 - 2172
• a: 9.911 ± 0.002 Å
• b: 11.151 ± 0.002 Å
• c: 11.534 ± 0.002 Å
• α: 88.23 ± 0.03°
• β: 71.51 ± 0.03°
• γ: 82.74 ± 0.03°
• Cell volume: 1199.2 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No