Crystallography Open Database

Information card for entry 7230284

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Coordinates	7230284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H60 Co2 Mo4 N12 O33
Calculated formula	C20 H60 Co2 Mo4 N12 O33
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	13.5099 ± 0.001 Å
b	17.5536 ± 0.001 Å
c	9.9621 ± 0.0008 Å
α	90°
β	87.737 ± 0.006°
γ	90°
Cell volume	2360.6 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1009
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	0.893
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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