Crystallography Open Database

Information card for entry 2023260

2023259 << 2023260 >> 2023261

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Coordinates	2023260.cif
Original IUCr paper	HTML

Structure parameters

Common name	Trichloro-phenyl-(1,10-phenanthroline)-tin(iv)
Chemical name	Trichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')phenyltin(IV)
Formula	C18 H13 Cl3 N2 Sn
Calculated formula	C18 H13 Cl3 N2 Sn
Title of publication	Crystal structure and Hirshfeld surface analysis of trichlorido(1,10-phenanthroline-κ2 N,N′)phenyltin(IV)
Authors of publication	Benlatreche, Tarek; Bensegueni, Mohamed Abdellatif; Dénès, Georges; Golhen, Stéphane; Merazig, Hocine
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	10
a	9.1085 ± 0.0009 Å
b	13.1958 ± 0.0013 Å
c	14.9869 ± 0.0014 Å
α	90°
β	102.261 ± 0.003°
γ	90°
Cell volume	1760.2 ± 0.3 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
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	0.0289
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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