Crystallography Open Database

Information card for entry 1543507

Preview

Coordinates	1543507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H24 Hg P2 S5
Title of publication	Mono-dmit Phosphine Complexes: A Layered Architecture for the Crystal Structure of the Neutral Coordination Polymer [Hg(C3S5)(dppe)]n
Authors of publication	Jensen, Torben R.; McGinley, John; McKee, Vickie; McKenzie, Christine J.
Journal of publication	Acta Chemica Scandinavica
Year of publication	1998
Journal volume	52
Pages of publication	622 - 626
a	13.392 ± 0.002 Å
b	14.283 ± 0.001 Å
c	15.91 ± 0.002 Å
α	90°
β	104.43 ± 0.01°
γ	90°
Cell volume	2947.2 ± 0.6 Å³
Ambient diffraction temperature	153 K
Number of distinct elements	5
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	0.0876
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1061
Weighted residual factors for all reflections included in the refinement	0.1069
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188978 (current)	2016-12-06	cif/ (antanas@echidna.ibt.lt) Replacing dummy atoms with unknown values. This is the standard way of marking entries in the COD that do not contain atom coordinates.	1543507.cif
183882	2016-06-23	cif/ Adding structures of 1543507 via cif-deposit CGI script.	1543507.cif