Crystallography Open Database

Information card for entry 7059267

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Coordinates	7059267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H17 N5
Calculated formula	C22 H17 N5
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	12.048 ± 0.002 Å
b	11.01 ± 0.0018 Å
c	13.672 ± 0.002 Å
α	90°
β	97.956 ± 0.006°
γ	90°
Cell volume	1796.1 ± 0.5 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	3
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	0.0821
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.162
Weighted residual factors for all reflections included in the refinement	0.1794
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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