Crystallography Open Database

Information card for entry 7702129

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Coordinates	7702129.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H8 Cd2 N10 O8
Calculated formula	C18 H8 Cd2 N10 O8
Title of publication	Two new metal-organic frameworks based on tetrazole-heterocyclic ligands accompanied by in situ ligand formation.
Authors of publication	Li, Qin; Yu, Mei-Hui; Xu, Jian; Li, Ai-Lin; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	10
Pages of publication	3223 - 3228
a	22.552 ± 0.005 Å
b	22.119 ± 0.004 Å
c	19.125 ± 0.004 Å
α	90°
β	114.67 ± 0.03°
γ	90°
Cell volume	8669 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1609
Residual factor for significantly intense reflections	0.0934
Weighted residual factors for significantly intense reflections	0.2841
Weighted residual factors for all reflections included in the refinement	0.3189
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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