Crystallography Open Database

Information card for entry 7243176

Preview

Coordinates	7243176.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	diaquabis(N-propylglycinato)cobalt(ii)
Formula	C10 H24 Co N2 O6
Calculated formula	C10 H24 Co N2 O6
Title of publication	Structural diversity in the coordination compounds of cobalt, nickel and copper with N-alkylglycinates: crystallographic and ESR study in the solid state
Authors of publication	Vušak, Darko; Smrečki, Neven; Muratović, Senada; Žilić, Dijana; Prugovečki, Biserka; Matković-Čalogović, Dubravka
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	38
Pages of publication	23779 - 23790
a	10.4296 ± 0.0013 Å
b	7.2609 ± 0.0009 Å
c	10.0987 ± 0.001 Å
α	90°
β	107.734 ± 0.013°
γ	90°
Cell volume	728.42 ± 0.16 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 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	0.0707
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0823
Goodness-of-fit parameter for all reflections included in the refinement	0.863
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
267369 (current)	2021-07-08	cif/ Adding structures of 7243170, 7243171, 7243172, 7243173, 7243174, 7243175, 7243176, 7243177, 7243178, 7243179, 7243180, 7243181 via cif-deposit CGI script.	7243176.cif