Crystallography Open Database

Information card for entry 7249834

Preview

Coordinates	7249834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H42 Co3 Mo8 N12 Na2 O61.52 V5
Calculated formula	C6 H42 Co3 Mo8 N12 Na2 O61.52 V5
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	13.2251 ± 0.0003 Å
b	15.9667 ± 0.0003 Å
c	16.2567 ± 0.0005 Å
α	86.364 ± 0.002°
β	81.442 ± 0.002°
γ	88.936 ± 0.002°
Cell volume	3387.58 ± 0.15 Å³
Cell temperature	170 ± 0.11 K
Ambient diffraction temperature	170 ± 0.11 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1045
Residual factor for significantly intense reflections	0.0951
Weighted residual factors for significantly intense reflections	0.2536
Weighted residual factors for all reflections included in the refinement	0.2638
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	7249834.cif
297442	2025-01-24	cif/ Adding structures of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 via cif-deposit CGI script.	7249834.cif