Crystallography Open Database

Information card for entry 7224551

Preview

Coordinates	7224551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Co N10 O8
Calculated formula	C48 H32 Co N10 O8
Title of publication	Cobalt coordination polymers regulated by in situ ligand transformation
Authors of publication	Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	15
Pages of publication	2742
a	11.6287 ± 0.0003 Å
b	8.0502 ± 0.0002 Å
c	23.5159 ± 0.0006 Å
α	90°
β	103.876 ± 0.003°
γ	90°
Cell volume	2137.16 ± 0.1 Å³
Cell temperature	185 ± 0.1 K
Ambient diffraction temperature	185 ± 0.1 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	0.0496
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1167
Weighted residual factors for all reflections included in the refinement	0.1215
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
182646 (current)	2016-05-06	cif/ Updating files of 7224550, 7224551, 7224552 Original log message: Adding full bibliography for 7224550--7224552.cif.	7224551.cif
178063	2016-03-10	cif/ Adding structures of 7224550, 7224551, 7224552 via cif-deposit CGI script.	7224551.cif