Crystallography Open Database

Information card for entry 2311890

Preview

Coordinates	2311890.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetra-<i>n</i>-butylammonium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
Formula	C36 H54 Co N7 O11
Calculated formula	C36 H54 Co N7 O11
SMILES	C1(=O)N2C(=CC(=O)N1)C(=O)O[Co]132([n]2ccccc2c2cccc[n]32)OC(=O)C2=CC(=O)NC(=O)N12.C(CCC)[N+](CCCC)(CCCC)CCCC.O.O.O
Title of publication	A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Authors of publication	Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2017
Journal volume	73
Journal issue	Pt 9
Pages of publication	731 - 742
a	13.1679 ± 0.0012 Å
b	9.3413 ± 0.0009 Å
c	16.3388 ± 0.0014 Å
α	90°
β	102.669 ± 0.009°
γ	90°
Cell volume	1960.8 ± 0.3 Å³
Cell temperature	277 ± 1 K
Ambient diffraction temperature	277 ± 1 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1107
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
246155 (current)	2019-12-26	cif/ Adding structures of 2311889, 2311890, 2311891, 2311892, 2311893, 2311894 via cif-deposit CGI script.	2311890.cif