Crystallography Open Database

Information card for entry 7230282

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Coordinates	7230282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H48 Co2 Mo N8 O23
Calculated formula	C14 H46 Co2 Mo N8 O23
Title of publication	Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
Authors of publication	Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	13
Pages of publication	1889
a	10.0883 ± 0.0012 Å
b	11.928 ± 0.0013 Å
c	15.268 ± 0.004 Å
α	67.802 ± 0.007°
β	86.402 ± 0.002°
γ	75.04 ± 0.01°
Cell volume	1642.2 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0802
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.132
Weighted residual factors for all reflections included in the refinement	0.1378
Goodness-of-fit parameter for all reflections included in the refinement	0.911
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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