Crystallography Open Database

Information card for entry 7040156

Preview

Coordinates	7040156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H59 B4 Co2 F16 N15 O
Calculated formula	C51 H57 B4 Co2 F16 N15 O
Title of publication	Substituent effects of N4 Schiff base ligands on the formation of fluoride-bridged dicobalt(ii) complexes via B-F abstraction: structures and magnetism.
Authors of publication	Cho, Yae In; Ward, Meredith L.; Rose, Michael J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	34
Pages of publication	13466 - 13476
a	10.7 ± 0.002 Å
b	16.893 ± 0.004 Å
c	17.361 ± 0.004 Å
α	90°
β	98.845 ± 0.006°
γ	90°
Cell volume	3100.8 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	8
Hermann-Mauguin space group symbol	I 1 m 1
Hall space group symbol	I -2y
Residual factor for all reflections	0.0738
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1101
Weighted residual factors for all reflections included in the refinement	0.1203
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
186401 (current)	2016-09-10	cif/ Updating files of 7040154, 7040155, 7040156, 7040157, 7040158 Original log message: Adding full bibliography for 7040154--7040158.cif.	7040156.cif
185046	2016-08-06	cif/ Adding structures of 7040154, 7040155, 7040156, 7040157, 7040158 via cif-deposit CGI script.	7040156.cif