Crystallography Open Database

Information card for entry 7055635

Preview

Coordinates	7055635.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Complex 3
Formula	C32 H28 Co N4 O7
Calculated formula	C32 H28 Co N4 O7
Title of publication	Crystal structures, topological analysis and luminescence properties of three coordination polymers based on a semi-rigid ligand and N-donor ligand linkers
Authors of publication	Liu, Xiaobin; Xiao, Zhenyu; Huang, Ao; Wang, Wen; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	7
Pages of publication	5957
a	12.8278 ± 0.0003 Å
b	11.4187 ± 0.0003 Å
c	19.1951 ± 0.0005 Å
α	90°
β	95.151 ± 0.002°
γ	90°
Cell volume	2800.28 ± 0.12 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0598
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185589 (current)	2016-08-07	cif/ Updating files of 7055633, 7055634, 7055635 Original log message: Adding full bibliography for 7055633--7055635.cif.	7055635.cif
183524	2016-06-16	cif/ Adding structures of 7055633, 7055634, 7055635 via cif-deposit CGI script.	7055635.cif