Crystallography Open Database

Information card for entry 1562060

1562059 << 1562060 >> 1562061

Preview

Coordinates	1562060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H20 F6 N2 O6 Pb
Calculated formula	C31 H20 F6 N2 O6 Pb
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	7.9567 ± 0.0009 Å
b	31.578 ± 0.004 Å
c	11.5957 ± 0.0014 Å
α	90°
β	95.646 ± 0.001°
γ	90°
Cell volume	2899.4 ± 0.6 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	0.0528
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.106
Weighted residual factors for all reflections included in the refinement	0.1116
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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.	1562060.cif