Crystallography Open Database

Information card for entry 1562061

1562060 << 1562061 >> 1562062

Preview

Coordinates	1562061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H28 F12 N O12 Pb2
Calculated formula	C43 H28 F12 N O12 Pb2
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	7.7234 ± 0.0006 Å
b	15.8745 ± 0.0013 Å
c	17.5868 ± 0.0015 Å
α	93.387 ± 0.001°
β	94.288 ± 0.001°
γ	100.706 ± 0.001°
Cell volume	2106.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0553
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	1562061.cif