Crystallography Open Database

Information card for entry 7249826

Preview

Coordinates	7249826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H72 Co4 Mo8 N16 Na2 O55
Calculated formula	C8 H72 Co4 Mo8 N16 Na2 O55
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	9.4465 ± 0.0003 Å
b	10.7769 ± 0.0003 Å
c	15.2702 ± 0.0004 Å
α	106.856 ± 0.002°
β	93.852 ± 0.002°
γ	96.451 ± 0.002°
Cell volume	1470.2 ± 0.08 Å³
Cell temperature	169.99 ± 0.1 K
Ambient diffraction temperature	170.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0918
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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.	7249826.cif
297442	2025-01-24	cif/ Adding structures of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 via cif-deposit CGI script.	7249826.cif