Crystallography Open Database

Information card for entry 7019826

7019825 << 7019826 >> 7019827

Preview

Coordinates	7019826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24.25 Cl1.75 N5 O10 P2 Pt2 S0.25
Calculated formula	C6 H24.25 Cl1.75 N5 O10 P2 Pt2 S0.25
Title of publication	Dinuclear Pt(ii)-bisphosphonate complexes: a scaffold for multinuclear or different oxidation state platinum drugs.
Authors of publication	Piccinonna, Sara; Margiotta, Nicola; Pacifico, Concetta; Lopalco, Antonio; Denora, Nunzio; Fedi, Serena; Corsini, Maddalena; Natile, Giovanni
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	32
Pages of publication	9689 - 9699
a	16.4432 ± 0.001 Å
b	8.311 ± 0.0005 Å
c	20.0443 ± 0.0012 Å
α	90°
β	111.676 ± 0.003°
γ	90°
Cell volume	2545.5 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179902 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/98.	7019826.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019826.cif
64324	2012-08-12	cif/ Adding structures of 7019826 via cif-deposit CGI script.	7019826.cif