Crystallography Open Database

Information card for entry 7105636

Preview

Coordinates	7105636.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H40 Al2 Cl4 F N4 P10 Si4
Calculated formula	C18 H40 Al2 Cl4 F N4 P10 Si4
Title of publication	Zwitterionic and cationic P<sub>5</sub>-Clusters from four membered phosphorus nitrogen metal heterocycles
Authors of publication	J.Weigand; M.Holthausen; C.Richter; A.Hepp
Journal of publication	Chem.Commun.
Year of publication	2010
Journal volume	46
Journal issue	37
Pages of publication	6921 - 6923
a	6.3117 ± 0.0006 Å
b	20.619 ± 0.002 Å
c	16.9567 ± 0.0017 Å
α	90°
β	95.643 ± 0.002°
γ	90°
Cell volume	2196.1 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 1 K
Number of distinct elements	8
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	0.0387
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
180160 (current)	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/56.	7105636.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7105636.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7105636.cif
1721	2010-11-03	../uploads/cif-deposit/cod/cif Adding structures of 7105636, 7105637 via cif-deposit CGI script.	7105636.cif