Crystallography Open Database

Information card for entry 4323537

Preview

Coordinates	4323537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca3 H2 Pb
Calculated formula	Ca3 H2 Pb
Title of publication	Intermetallic Hydrides as Zintl Phases: A3TtH2 Compounds (A = Ca, Yb; Tt = Sn, Pb) and Their Structural Relationship to the Corresponding Oxides
Authors of publication	Baoquan Huang; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	3730 - 3734
a	8.937 ± 0.001 Å
b	11.47 ± 0.002 Å
c	5.2551 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	538.69 ± 0.13 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0253
Goodness-of-fit parameter for significantly intense reflections	1.409
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4323537.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323537.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323537.cif
23784	2011-08-10	../uploads/cif-deposit/cod/cif Adding structures of 4323537 via cif-deposit CGI script.	4323537.cif