Crystallography Open Database

Information card for entry 7239748

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Coordinates	7239748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Cl Cu N3
Calculated formula	C13 H11 Cl Cu N3
Title of publication	Co-crystallization of antibacterials with inorganic salts: paving the way to activity enhancement
Authors of publication	Shemchuk, Oleksii; Braga, Dario; Grepioni, Fabrizia; Turner, Raymond J.
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	4
Pages of publication	2146 - 2149
a	13.9788 ± 0.0008 Å
b	11.5307 ± 0.0008 Å
c	7.4437 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1199.82 ± 0.12 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor R(I) for significantly intense reflections	0.0184
Goodness-of-fit parameter for all reflections	2.47454
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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