Crystallography Open Database

Information card for entry 7208698

7208697 << 7208698 >> 7208699

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Coordinates	7208698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C103 H102 Cd4 N17 O29
Calculated formula	C103 H80 Cd4 N17 O29
Title of publication	Two novel 3D metal‒organic frameworks based on two tetrahedral ligands: syntheses, structures, photoluminescence and photocatalytic properties
Authors of publication	Guo, Jiao; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6609
a	9.8633 ± 0.0003 Å
b	16.4409 ± 0.0006 Å
c	18.2187 ± 0.0006 Å
α	90°
β	94.197 ± 0.003°
γ	90°
Cell volume	2946.45 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1613
Weighted residual factors for all reflections included in the refinement	0.1755
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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