Crystallography Open Database

Information card for entry 7048267

Preview

Coordinates	7048267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H6 Co O6
Calculated formula	C4 H6 Co O6
Title of publication	Magnetic, thermal, and neutron diffraction studies of a coordination polymer: bis(glycolato)cobalt(ii).
Authors of publication	Nakane, Tomohiro; Yoneyama, Shota; Kodama, Takeshi; Kikuchi, Koichi; Nakao, Akiko; Ohhara, Takashi; Higashinaka, Ryuji; Matsuda, Tatsuma D.; Aoki, Yuji; Fujita, Wataru
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	48
Journal issue	1
Pages of publication	333 - 338
a	5.143 ± 0.003 Å
b	7.656 ± 0.005 Å
c	8.653 ± 0.005 Å
α	90°
β	104.429 ± 0.008°
γ	90°
Cell volume	330 ± 0.3 Å³
Cell temperature	5 ± 0.5 K
Ambient diffraction temperature	5 ± 0.5 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0767
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for significantly intense reflections	1.24
Goodness-of-fit parameter for all reflections included in the refinement	1.31
Diffraction radiation probe	neutron
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223934 (current)	2019-11-07	cif/ Updating files of 7048267, 7048268, 7048269 Original log message: Adding full bibliography for 7048267--7048269.cif.	7048267.cif
212235	2018-11-29	cif/ Adding structures of 7048267, 7048268, 7048269 via cif-deposit CGI script.	7048267.cif