Crystallography Open Database

Information card for entry 7249832

Preview

Coordinates	7249832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H124 Co8 Mo16 N32 O98
Calculated formula	C16 H100 Co8 Mo16 N32 O97.9998
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	11.7837 ± 0.0003 Å
b	12.5652 ± 0.0002 Å
c	20.6823 ± 0.0004 Å
α	91.864 ± 0.001°
β	101.574 ± 0.002°
γ	99.735 ± 0.002°
Cell volume	2949.84 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0598
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1481
Weighted residual factors for all reflections included in the refinement	0.1527
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation probe	x-ray
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.	7249832.cif
297442	2025-01-24	cif/ Adding structures of 7249826, 7249827, 7249828, 7249829, 7249830, 7249831, 7249832, 7249833, 7249834 via cif-deposit CGI script.	7249832.cif