Crystallography Open Database

Information card for entry 7225881

Preview

Coordinates	7225881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H56 B N2 O75 Sm3 W12
Calculated formula	C14 H56 B N2 O75 Sm3 W12
Title of publication	Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
Authors of publication	Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	35
Pages of publication	6724
a	35.825 ± 0.002 Å
b	11.9982 ± 0.0007 Å
c	17.1452 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	7369.6 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
186350 (current)	2016-09-10	cif/ Updating files of 7225877, 7225878, 7225879, 7225880, 7225881, 7225882 Original log message: Adding full bibliography for 7225877--7225882.cif.	7225881.cif
184376	2016-07-12	cif/ Adding structures of 7225877, 7225878, 7225879, 7225880, 7225881, 7225882 via cif-deposit CGI script.	7225881.cif