Crystallography Open Database

Information card for entry 7206834

7206833 << 7206834 >> 7206835

Preview

Coordinates	7206834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 N7 O5 Zn
Calculated formula	C35 H25 N7 O5 Zn
Title of publication	Diverse topologies of six coordination polymers constructed from a tris(4-imidazolylphenyl)amine ligand and different carboxylates
Authors of publication	Wu, Hua; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin; Liu, Hai-Yan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	23
Pages of publication	7121
a	10.1765 ± 0.0001 Å
b	16.0472 ± 0.0002 Å
c	20.1566 ± 0.0002 Å
α	90°
β	95.619 ± 0.001°
γ	90°
Cell volume	3275.84 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0634
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1346
Weighted residual factors for all reflections included in the refinement	0.1505
Goodness-of-fit parameter for all reflections included in the refinement	0.921
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7206834.html