Crystallography Open Database

Information card for entry 7210201

Preview

Coordinates	7210201.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 N4 O12 Pb2
Calculated formula	C32 H42 N4 O12 Pb2
Title of publication	Metal-directed topological diversity of three fluorescent metal‒organic frameworks based on a new tetracarboxylate strut
Authors of publication	Lou, Xin-Hua; Xu, Chen; Li, Hong-Mei; Wang, Zhi-Qiang; Guo, Hui; Xue, Dong-Xu
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	23
Pages of publication	4606
a	10.1447 ± 0.0007 Å
b	13.8559 ± 0.0009 Å
c	26.1423 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	3674.7 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180433 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/02.	7210201.cif
87059	2013-07-13	cif/ Adding structures of 7210200, 7210201, 7210202 via cif-deposit CGI script.	7210201.cif