Crystallography Open Database

Information card for entry 4341414

Preview

Coordinates	4341414.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu1.09 La P2
Calculated formula	Cu1.093 La P2.003
Title of publication	Distorted Phosphorus and Copper Square-Planar Layers in LaCu1+xP2 and LaCu4P3: Synthesis, Crystal Structure, and Physical Properties.
Authors of publication	Wang, Jian; Lee, Kathleen; Kovnir, Kirill
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	3
Pages of publication	890 - 897
a	5.564 ± 0.003 Å
b	19.959 ± 0.011 Å
c	5.563 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	617.8 ± 0.6 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	3
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0228
Residual factor for significantly intense reflections	0.0122
Weighted residual factors for significantly intense reflections	0.0267
Weighted residual factors for all reflections included in the refinement	0.0323
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
179517 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/14.	4341414.cif
130533	2015-02-04	cif/ Updating files of 4341413, 4341414 Original log message: Adding full bibliography for 4341413--4341414.cif.	4341414.cif
126020	2014-10-30	cif/ Adding structures of 4341414 via cif-deposit CGI script.	4341414.cif