Crystallography Open Database

Information card for entry 7230736

Preview

Coordinates	7230736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Co F N13 O7
Calculated formula	C18 H31.9999 Co F N13 O7
Title of publication	Interesting fluorine anion water clusters [F−·(H2O)n] in metal complex crystals
Authors of publication	Jian, Fang Fang; Liu, E.; Ma, Jun Ying
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	27
Pages of publication	3849
a	8.972 ± 0.0013 Å
b	8.972 ± 0.0013 Å
c	21.077 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	1469.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.12
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228914 (current)	2019-11-17	cif/ Updating files of 7230735, 7230736, 7230737 Original log message: Adding full bibliography for 7230735--7230737.cif.	7230736.cif
207977	2018-05-25	cif/ Adding structures of 7230735, 7230736, 7230737 via cif-deposit CGI script.	7230736.cif