Crystallography Open Database

Information card for entry 1562602

Preview

Coordinates	1562602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H56 Cl2 N10 O8 Pb2
Calculated formula	C70 H56 Cl2 N10 O8 Pb2
Title of publication	Synthesis, structures of four coordination compounds constructed from o-methacrylamidobenzoic acid and their relationship between structure and solid state luminescence
Authors of publication	Chen, Hong-Xia; Ma, Yong; Zhou, Feng; Wu, Bing; Xu, Qing-Feng; Lu, Jian-Mei; Ge, Jian-Feng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	203
Pages of publication	1 - 7
a	32.394 ± 0.004 Å
b	10.3254 ± 0.0012 Å
c	21.126 ± 0.003 Å
α	90°
β	118.263 ± 0.003°
γ	90°
Cell volume	6223.8 ± 1.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1182
Weighted residual factors for all reflections included in the refinement	0.1274
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
265274 (current)	2021-05-17	cif/ Adding structures of 1562600, 1562601, 1562602, 1562603 via cif-deposit CGI script.	1562602.cif