Crystallography Open Database

Information card for entry 7037095

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Coordinates	7037095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 Cd2 N4 O10
Calculated formula	C38 H48 Cd2 N4 O10
Title of publication	Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio.
Authors of publication	Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	2
Pages of publication	711 - 723
a	15.2083 ± 0.0005 Å
b	9.1886 ± 0.0003 Å
c	27.5808 ± 0.0008 Å
α	90°
β	93.94 ± 0.003°
γ	90°
Cell volume	3845.1 ± 0.2 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	0.046
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0671
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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