Crystallography Open Database

Information card for entry 7210221

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Structure parameters

Formula	C26 H22 N4 O12 Sr
Calculated formula	C26 H22 N4 O12 Sr
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	16.82 ± 0.005 Å
b	16.82 ± 0.005 Å
c	18.022 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	5099 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1443
Residual factor for significantly intense reflections	0.0763
Weighted residual factors for significantly intense reflections	0.159
Weighted residual factors for all reflections included in the refinement	0.1995
Goodness-of-fit parameter for all reflections included in the refinement	1.106
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
301864 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure.	7210221.cif
180433	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.	7210221.cif
87064	2013-07-13	cif/ Adding structures of 7210219, 7210220, 7210221, 7210222, 7210223 via cif-deposit CGI script.	7210221.cif