Crystallography Open Database

Information card for entry 7207863

7207862 << 7207863 >> 7207864

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Coordinates	7207863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Cd4 N8 O21
Calculated formula	C48 H40 Cd4 N8 O21
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	9.1431 ± 0.0007 Å
b	10.1077 ± 0.0008 Å
c	15.6537 ± 0.0018 Å
α	95.19 ± 0.001°
β	91.944 ± 0.001°
γ	116.712 ± 0.001°
Cell volume	1282.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0533
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	0.893
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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