Crystallography Open Database

Information card for entry 7205330

7205329 << 7205330 >> 7205331

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Coordinates	7205330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H6 Fe2 N4 O10
Calculated formula	C12 H6 Fe2 N4 O10
Title of publication	The construction of coordination networks based on imidazole-based dicarboxylate ligand containing hydroxymethyl group
Authors of publication	Zheng, Sheng-Run; Cai, Song-Liang; Pan, Mei; Fan, Jun; Xiao, Tian-Tian; Zhang, Wei-Guang
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	883
a	8.444 ± 0.005 Å
b	9.314 ± 0.005 Å
c	18.782 ± 0.011 Å
α	90°
β	95.106 ± 0.007°
γ	90°
Cell volume	1471.3 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0695
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1606
Weighted residual factors for all reflections included in the refinement	0.173
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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