Crystallography Open Database

Information card for entry 7211654

Preview

Coordinates	7211654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26.5 N4 O6.25 Zn
Calculated formula	C32 H24 N4 O6.25 Zn
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	14.9754 ± 0.0011 Å
b	11.6808 ± 0.0008 Å
c	20.0188 ± 0.0014 Å
α	90°
β	108.963 ± 0.001°
γ	90°
Cell volume	3311.7 ± 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	0.0892
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1927
Weighted residual factors for all reflections included in the refinement	0.2159
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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