Crystallography Open Database

Information card for entry 7710127

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Coordinates	7710127.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H35 B18 Co O6
Calculated formula	C4 H35 B18 Co O6
Title of publication	Water soluble organometallic small molecules as promising antibacterial agents: synthesis, physical–chemical properties and biological evaluation to tackle bacterial infections
Authors of publication	Bennour, Ines; Ramos, M. Núria; Nuez-Martínez, Miquel; Xavier, Jewel Ann Maria; Buades, Ana B.; Sillanpää, Reijo; Teixidor, Francesc; Choquesillo-Lazarte, Duane; Romero, Isabel; Martinez-Medina, Margarita; Viñas, Clara
Journal of publication	Dalton Transactions
Year of publication	2022
a	8.0526 ± 0.0003 Å
b	11.2324 ± 0.0005 Å
c	12.1312 ± 0.0006 Å
α	90°
β	103.702 ± 0.002°
γ	90°
Cell volume	1066.04 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.202
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
274703 (current)	2022-04-27	cif/ Adding structures of 7710126, 7710127 via cif-deposit CGI script.	7710127.cif