Crystallography Open Database





Information card for 7205702

7205701 << 7205702 >> 7205703

Preview



Coordinates

7205702.cif

Structure parameters

Formula - C38 H28 Cd2 N8 O17 -
Calculated formula - C38 H24 Cd2 N7.65 O16.3 -
Title of publication Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions
Authors of publication Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2457
a 7.7464 ± 0.0005 Å
b 10.6554 ± 0.0008 Å
c 25.6955 ± 0.0019 Å
α 88.419 ± 0.004°
β 88.034 ± 0.004°
γ 77.623 ± 0.004°
Cell volume 2070 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1393
Residual factor for observed reflections 0.0649
Weighted residual factors for the observed reflections 0.137
Weighted residual factors for all reflections included in the refinement 0.1642
Goodness-of-fit parameter for observed reflections 0.912
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page