Crystallography Open Database

Information card for entry 7243292

Preview

Coordinates	7243292.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis((aquo)-dioxo-(N-(2-oxy-3-hydroxybenzylidene)isonicotinylhydrazonato)-molybdenum(vi)) hexamolybdate
Formula	C26 H24 Mo8 N6 O31
Calculated formula	C26 H24 Mo8 N6 O31
Title of publication	Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
Authors of publication	Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	36
Pages of publication	6349 - 6358
a	7.6794 ± 0.0002 Å
b	9.3605 ± 0.0003 Å
c	29.2326 ± 0.0009 Å
α	90°
β	89.706 ± 0.003°
γ	90°
Cell volume	2101.3 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0827
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.1056
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
269676 (current)	2021-10-06	cif/ Updating files of 7243285, 7243286, 7243287, 7243288, 7243289, 7243290, 7243291, 7243292, 7243293, 7243294 Original log message: Adding full bibliography for 7243285--7243294.cif.	7243292.cif
267820	2021-07-30	cif/ Adding structures of 7243285, 7243286, 7243287, 7243288, 7243289, 7243290, 7243291, 7243292, 7243293, 7243294 via cif-deposit CGI script.	7243292.cif