Crystallography Open Database

Information card for entry 7230279

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Coordinates	7230279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H46 Co2 Mo2 N8 O28
Calculated formula	C16 H44 Co2 Mo2 N8 O28
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	10.7699 ± 0.0005 Å
b	22.3609 ± 0.0009 Å
c	15.1262 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3642.8 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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