Crystallography Open Database

Information card for entry 1511764

Preview

Coordinates	1511764.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	trans-Dibromo-bis(inosine)-palladium(ii) trihydrate
Formula	C20 H30 Br2 N8 O13 Pd
Calculated formula	C20 H28 Br2 N8 O13 Pd
Title of publication	Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination
Authors of publication	Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans
Journal of publication	Inorganica Chimica Acta
Year of publication	1993
Journal volume	204
Pages of publication	213 - 220
a	6.962 ± 0.003 Å
b	10.242 ± 0.007 Å
c	10.547 ± 0.004 Å
α	85.1 ± 0.04°
β	73.24 ± 0.03°
γ	89.17 ± 0.04°
Cell volume	717.4 ± 0.7 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for significantly intense reflections	0.026
Weighted residual factors for all reflections included in the refinement	0.026
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1511764.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1511764.cif
85290	2013-05-06	cif/ Adding structures of 1511764 via cif-deposit CGI script.	1511764.cif