Crystallography Open Database

Information card for entry 7207865

7207864 << 7207865 >> 7207866

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Coordinates	7207865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 N2 O5 Zn
Calculated formula	C12 H10 N2 O5 Zn
Title of publication	Structural diversity in imidazole and carboxylate-containing metal complexes dependent on the alkaline reagents
Authors of publication	Kuai, Hai-Wei; Fan, Jian; Liu, Qing; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	10
Pages of publication	3708
a	10.1525 ± 0.001 Å
b	13.559 ± 0.0014 Å
c	17.9533 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2471.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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