Crystallography Open Database

Information card for entry 7034448

Preview

Coordinates	7034448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 N13 O Zn2
Calculated formula	C28 H21 N13 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	7.5065 ± 0.0004 Å
b	23.1877 ± 0.0013 Å
c	16.3361 ± 0.0009 Å
α	90°
β	102.283 ± 0.001°
γ	90°
Cell volume	2778.3 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.033
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7034448.html