Crystallography Open Database

Information card for entry 1562062

1562061 << 1562062 >> 1562063

Preview

Coordinates	1562062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H20 Cd F6 N2 O6
Calculated formula	C31 H20 Cd F6 N2 O6
Title of publication	Rational assembly of Pb(II)/Cd(II)/Mn(II) coordination polymers based on flexible V-shaped dicarboxylate ligand: Syntheses, helical structures and properties
Authors of publication	Yang, Gao-Shan; Liu, Chong-Bo; Liu, Hong; Robbins, Julianne; Zhang, Z. John; Yin, Hong-Shan; Wen, Hui-Liang; Wang, Yu-Hua
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	391 - 401
a	7.4806 ± 0.0004 Å
b	33.068 ± 0.0019 Å
c	11.682 ± 0.0007 Å
α	90°
β	94.107 ± 0.001°
γ	90°
Cell volume	2882.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
264521 (current)	2021-04-26	cif/ Adding structures of 1562059, 1562060, 1562061, 1562062, 1562063, 1562064 via cif-deposit CGI script.	1562062.cif