Crystallography Open Database

Information card for entry 7211655

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Coordinates	7211655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H42 Cd2 N4 O16
Calculated formula	C41 H38 Cd2 N4 O16
Title of publication	Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands
Authors of publication	Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	834
a	14.855 ± 0.0007 Å
b	18.3497 ± 0.0009 Å
c	17.3074 ± 0.0008 Å
α	90°
β	109.786 ± 0.001°
γ	90°
Cell volume	4439.2 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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