Crystallography Open Database

Information card for entry 7249829

Preview

Coordinates	7249829.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H34 Co2 Mo4 N8 O27
Calculated formula	C8 H28 Co2 Mo4 N8 O27
Title of publication	Aqueous solution as a playground of {MoO4}, {Mo4O12}, {Mo8O26}, {Mo8V5O40} and {V7Mo2O27} species in the presence of carboxylic acids and [Co(C2O4)(NH3)4]+ or [Co(en)3]3+ cations
Authors of publication	Kuzman, D.; Damjanović, V.; Cindrić, M.; Vrdoljak, V.
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	8
Pages of publication	1128 - 1138
a	27.0622 ± 0.0003 Å
b	7.3624 ± 0.0001 Å
c	33.9652 ± 0.0004 Å
α	90°
β	92.844 ± 0.001°
γ	90°
Cell volume	6758.98 ± 0.14 Å³
Cell temperature	169.98 ± 0.1 K
Ambient diffraction temperature	170.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1295
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298180 (current)	2025-03-04	cif/ Updating files of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 Original log message: Adding full bibliography for 7249826--7249834.cif.	7249829.cif
297442	2025-01-24	cif/ Adding structures of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 via cif-deposit CGI script.	7249829.cif