Crystallography Open Database

Information card for entry 7034447

Preview

Coordinates	7034447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 Cl N10 O Zn2
Calculated formula	C28 H21 Cl N10 O Zn2
Title of publication	Photodimerization behaviour of 1D-3D Zn(ii) coordination polymers with tetrazolyl styrylpyridine.
Authors of publication	Shu, Yu-Bo; Tu, Na; Shi, Hua-Tian; Yin, Ye-Gao; Liu, Wei-Sheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	16
Pages of publication	7131 - 7134
a	11.1101 ± 0.0008 Å
b	17.9059 ± 0.0013 Å
c	14.2992 ± 0.001 Å
α	90°
β	102.828 ± 0.001°
γ	90°
Cell volume	2773.6 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.0589
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1124
Weighted residual factors for all reflections included in the refinement	0.1182
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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