Crystallography Open Database

Information card for entry 7719937

7719936 << 7719937 >> 7719938

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Coordinates	7719937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 F10 N8 P Rh
Calculated formula	C36 H20 F10 N8 P Rh
Title of publication	Fluorine-Substituted Cyclometallated Rhodium(III) Complexes with α-Diimine Ancillary Ligands: Synthesis, Structure, Photophysical and DNA-Binding Properties
Authors of publication	Wójcik, Patryk; Latouche, Camille; Kamecka, Anna; Suwinska, Kinga; Masternak, Joanna; Urbaniak, Mariusz
Journal of publication	Dalton Transactions
Year of publication	2025
a	31.97 ± 0.0003 Å
b	31.97 ± 0.0003 Å
c	13.8402 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	14145.8 ± 0.3 Å³
Cell temperature	300.15 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1381
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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