Crystallography Open Database

Information card for entry 7210223

Preview

Coordinates	7210223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H0 N12 O60 Zn9
Calculated formula	C72 H90 N12 O60 Zn9
Title of publication	Construction of transition-metal coordination polymers using multifunctional imidazole dicarboxylates as spacers
Authors of publication	Xiong, Zhifang; Shi, Bingbing; Li, Li; Zhu, Yanyan; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4885
a	13.9799 ± 0.0008 Å
b	14.9811 ± 0.0005 Å
c	14.9811 ± 0.0005 Å
α	110.785 ± 0.001°
β	108.123 ± 0.002°
γ	108.123 ± 0.001°
Cell volume	2454.3 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.214
Residual factor for significantly intense reflections	0.1162
Weighted residual factors for significantly intense reflections	0.3007
Weighted residual factors for all reflections included in the refinement	0.3458
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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.	7210223.cif
87064	2013-07-13	cif/ Adding structures of 7210219, 7210220, 7210221, 7210222, 7210223 via cif-deposit CGI script.	7210223.cif