Crystallography Open Database

Information card for entry 2023531

2023530 << 2023531 >> 2023532

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Coordinates	2023531.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Chlorido(2,6-dimethylphenyl isocyanide)[<i>N</i>'-(2,6-dimethylphenyl)-<i>N</i>-(pyridin-2-yl)carbamimidoyl]platinum(II)
Formula	C23 H23 Cl N4 Pt
Calculated formula	C23 H23 Cl N4 Pt
Title of publication	Crystal structure and Hirshfeld surface analysis of chlorido(2,6-dimethylphenyl isocyanide)[N′-(2,6-dimethylphenyl)-N-(pyridin-2-yl)carbamimidoyl]platinum(II)
Authors of publication	Repina, Olga V.; Nevskaya, Elena Yu.; Kritchenkov, Ilya S.; Khrustalev, Victor N.; Novikov, Alexander S.; Tskhovrebov, Alexander G.; Shikhaliyev, Namiq Q.; Niyazova, Aytan A.; Akkurt, Mehmet; Bhattarai, Ajaya
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	7
a	7.7053 ± 0.0003 Å
b	9.701 ± 0.0003 Å
c	15.0316 ± 0.0005 Å
α	104.535 ± 0.001°
β	95.922 ± 0.001°
γ	90.227 ± 0.001°
Cell volume	1081.31 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0712
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
300218 (current)	2025-06-26	cif/ Adding structures of 2023531 via cif-deposit CGI script.	2023531.cif