Information card for entry 1561017

Structure parameters

• Formula: C36.01 H34 Cu2 I2 Li N7 O12 Sr2
• Calculated formula: C36.01 H32.94 Cu2 I2 Li N7 O12 Sr2
• Title of publication: Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units
• Authors of publication: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 265
• Pages of publication: 393 - 401
• a: 11.212 ± 0.007 Å
• b: 15.162 ± 0.01 Å
• c: 15.356 ± 0.01 Å
• α: 107.554 ± 0.009°
• β: 90.384 ± 0.005°
• γ: 101.987 ± 0.01°
• Cell volume: 2428 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1228
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.201
• Weighted residual factors for all reflections included in the refinement: 0.2328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes