Crystallography Open Database

Information card for entry 7230278

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Structure parameters

Formula	C12 H96 Co4 Mo6 N24 O54
Calculated formula	C12 H96 Co4 Mo6 N24 O54
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	10.2131 ± 0.0003 Å
b	13.1299 ± 0.0004 Å
c	13.2356 ± 0.0003 Å
α	79.39 ± 0.002°
β	84.259 ± 0.002°
γ	77.997 ± 0.002°
Cell volume	1702.85 ± 0.08 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 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	0.0324
Residual factor for significantly intense reflections	0.0226
Weighted residual factors for significantly intense reflections	0.0462
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	0.908
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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