Crystallography Open Database

Information card for entry 7249831

Preview

Coordinates	7249831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H76 Co4 Mo8 N16 O56
Calculated formula	C8 H52 Co4 Mo8 N16 O56
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	11.5178 ± 0.0003 Å
b	12.416 ± 0.0003 Å
c	12.619 ± 0.0002 Å
α	89.529 ± 0.002°
β	65.036 ± 0.002°
γ	70.299 ± 0.002°
Cell volume	1521.1 ± 0.07 Å³
Cell temperature	169.98 ± 0.1 K
Ambient diffraction temperature	170.15 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	0.0382
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.0967
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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.	7249831.cif
297442	2025-01-24	cif/ Adding structures of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 via cif-deposit CGI script.	7249831.cif