Crystallography Open Database

Information card for entry 7059270

Preview

Coordinates	7059270.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32.5 H33 Br N5 O0.5 Pt
Calculated formula	C32.5 H33 Br N5 O0.5 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	11.086 ± 0.004 Å
b	10.722 ± 0.004 Å
c	25.681 ± 0.01 Å
α	90°
β	101.103 ± 0.016°
γ	90°
Cell volume	2995 ± 2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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.	7059270.cif
249012	2020-03-05	cif/ Updating files of 7059267, 7059268, 7059269, 7059270 Original log message: Adding full bibliography for 7059267--7059270.cif.	7059270.cif
247433	2020-02-01	cif/ Adding structures of 7059267, 7059268, 7059269, 7059270 via cif-deposit CGI script.	7059270.cif