Crystallography Open Database

Information card for entry 7048277

Preview

Coordinates	7048277.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Co N4 O2
Calculated formula	C20 H22 Co N4 O2
Title of publication	Hydrogen-bonding interactions and magnetic relaxation dynamics in tetracoordinated cobalt(ii) single-ion magnets.
Authors of publication	Mitsuhashi, Ryoji; Hosoya, Satoshi; Suzuki, Takayoshi; Sunatsuki, Yukinari; Sakiyama, Hiroshi; Mikuriya, Masahiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	2
Pages of publication	395 - 399
a	13.789 ± 0.003 Å
b	11.399 ± 0.003 Å
c	12.212 ± 0.003 Å
α	90°
β	116.361 ± 0.004°
γ	90°
Cell volume	1719.9 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1231
Goodness-of-fit parameter for all reflections included in the refinement	0.879
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
224125 (current)	2019-11-07	cif/ Updating files of 7048277, 7048278, 7048279 Original log message: Adding full bibliography for 7048277--7048279.cif.	7048277.cif
212249	2018-11-30	cif/ Adding structures of 7048277, 7048278, 7048279 via cif-deposit CGI script.	7048277.cif