Crystallography Open Database

Information card for entry 1533384

Preview

Coordinates	1533384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	P
Calculated formula	P
SMILES	[P]
Title of publication	Calculated high pressure crystal structure transformations for phosphorus
Authors of publication	Ahuja, R.
Journal of publication	Physica Status Solidi, Sectio B: Basic Research
Year of publication	2003
Journal volume	235
Pages of publication	282 - 287
a	3.5649 Å
b	3.5649 Å
c	3.5649 Å
α	57.51°
β	57.51°
γ	57.51°
Cell volume	30.201 Å³
Number of distinct elements	1
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :R
Hall space group symbol	-P 3* 2
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1533384.cif
207635	2018-05-03	cif/1/53/33/ Marking entries 153338[1468] as theoretical. Adding DOIs.	1533384.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1533384.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1533384.cif
159619	2015-10-05	cif/ Adding structures of 1533384 via cif-deposit CGI script.	1533384.cif