Crystallography Open Database

Information card for entry 7059269

Preview

Coordinates	7059269.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H23 I2 N5 Pt
Calculated formula	C24 H23 I2 N5 Pt
Title of publication	Photoswitchable organoplatinum complexes with an azobenzene derivative of di-2-pyridylamine
Authors of publication	Moustafa, Mohamed E.; Boyle, Paul D.; Puddephatt, Richard J.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	7
Pages of publication	2882 - 2889
a	21.215 ± 0.008 Å
b	16.979 ± 0.007 Å
c	15.512 ± 0.007 Å
α	90°
β	117.328 ± 0.01°
γ	90°
Cell volume	4964 ± 4 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
257817 (current)	2020-10-06	cif/ Updating files of 7059267, 7059268, 7059269, 7059270 Original log message: Adding full bibliography for 7059267--7059270.cif.	7059269.cif
249012	2020-03-05	cif/ Updating files of 7059267, 7059268, 7059269, 7059270 Original log message: Adding full bibliography for 7059267--7059270.cif.	7059269.cif
247433	2020-02-01	cif/ Adding structures of 7059267, 7059268, 7059269, 7059270 via cif-deposit CGI script.	7059269.cif