Crystallography Open Database

Information card for entry 7230277

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Coordinates	7230277.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H19 Co Mo N6 O11
Calculated formula	C2 H19 Co Mo N6 O11
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	27.0371 ± 0.0012 Å
b	7.9845 ± 0.0003 Å
c	6.4776 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1398.37 ± 0.1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0254
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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