Crystallography Open Database

Information card for entry 4500677

Preview

Coordinates	4500677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Mo8 N6 O28
Calculated formula	C28 H32 Mo8 N6 O28
Title of publication	pH-Dependent Assembly of 1D to 3D Octamolybdate Hybrid Materials Based on a New Flexible Bis-[(pyridyl)-benzimidazole] Ligand
Authors of publication	Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	7
Pages of publication	2920
a	9.6482 ± 0.0004 Å
b	9.8674 ± 0.0004 Å
c	14.1812 ± 0.0007 Å
α	96.766 ± 0.004°
β	102.504 ± 0.004°
γ	116.635 ± 0.004°
Cell volume	1141.92 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	0.921
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4500677.html