Crystallography Open Database

Information card for entry 7206319

7206318 << 7206319 >> 7206320

Preview

Coordinates	7206319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H4 Br N3 O3 Pb
Calculated formula	C3 H4 Br N3 O3 Pb
Title of publication	Reversible crystal-to-crystal transformation of a 3D‒3D coordination polymer by solid state anion-replacement with no change in nano-particle morphology
Authors of publication	Safarifard, Vahid; Morsali, Ali
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4817
a	8.4799 ± 0.0014 Å
b	15.706 ± 0.003 Å
c	5.75 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	765.8 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.026
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0534
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
180394 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/63.	7206319.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206319.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206319.cif
23597	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206319 via cif-deposit CGI script.	7206319.cif