Crystallography Open Database

Information card for entry 7014107

Preview

Coordinates	7014107.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Trichloro(1,5-diselenacyclooctane)arsenic(III) dichloromethane solvate
Formula	C7 H14 As Cl5 Se2
Calculated formula	C7 H14 As Cl5 Se2
Title of publication	Unusual structural trends in the [MCl3([8]aneSe2)](M = As, Sb, Bi) adducts.
Authors of publication	Hill, Nicholas J.; Levason, William; Patel, Rina; Reid, Gillian; Webster, Michael
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	7
Pages of publication	980 - 981
a	10.2 ± 0.002 Å
b	16.548 ± 0.004 Å
c	8.8928 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1501 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1105
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
179845 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/41.	7014107.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7014107.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014107.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7014107.cif