Crystallography Open Database

Information card for entry 4001635

Preview

Coordinates	4001635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H15 N O9 P2 Zn
Calculated formula	C5 H15 N O9 P2 Zn
Title of publication	Mu-21: A Three-Dimensional Microporous Zincophosphate Obtained by Direct Synthesis and Reversible Dehydration of the Zincophosphate Mu-19
Authors of publication	Simon-Masseron, Angélique; Paillaud, Jean-Louis; Patarin, Joël
Journal of publication	Chemistry of Materials
Year of publication	2003
Journal volume	15
Journal issue	4
Pages of publication	1000 - 1005
a	10.42002 ± 0.00013 Å
b	10.45229 ± 0.00017 Å
c	11.62209 ± 0.00017 Å
α	90°
β	90°
γ	90°
Cell volume	1265.8 ± 0.03 Å³
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
RFsqd	0.05691
Goodness-of-fit parameter for all reflections	2.52
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218970 (current)	2019-10-01	cif/4/00/ Updated bibliographic information in entries 4000227, 4001635.	4001635.cif
178377	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001635.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4001635.cif
53743	2012-04-20	cif/ Adding structures of 4001635 via cif-deposit CGI script.	4001635.cif