Crystallography Open Database

Information card for entry 7249426

Preview

Coordinates	7249426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H77 Mo12 N16 Ni2 O50.5 Si
Calculated formula	C52 H72 Mo12 N16 Ni2 O48 Si
Title of publication	A series of polyoxometalate compounds: syntheses, characterization, electrochemical sensing and photocatalytic properties
Authors of publication	Gong, Yuan; Liu, Tao; Tian, Aixiang; Ying, Jun; Yang, Mengle
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	43
Pages of publication	6155 - 6160
a	12.5205 ± 0.0004 Å
b	15.3929 ± 0.0006 Å
c	23.5897 ± 0.0008 Å
α	90°
β	91.987 ± 0.001°
γ	90°
Cell volume	4543.6 ± 0.3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0704
Weighted residual factors for all reflections included in the refinement	0.0761
Goodness-of-fit parameter for all reflections included in the refinement	1.106
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
296453 (current)	2024-12-06	cif/ Updating files of 7249423, 7249424, 7249425, 7249426 Original log message: Adding full bibliography for 7249423--7249426.cif.	7249426.cif
295026	2024-10-04	cif/ Adding structures of 7249423, 7249424, 7249425, 7249426 via cif-deposit CGI script.	7249426.cif