Crystallography Open Database

Information card for entry 7701167

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Coordinates	7701167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H21 Cl3 F10 Ir N4 O P
Calculated formula	C36 H21 Cl3 F10 Ir N4 O P
Title of publication	Solvent-driven luminescence modulation/switching in an iridium(iii) complex containing an aldehyde group.
Authors of publication	Rui, Kai; Wang, Zhong-Ye; Yuan, Qin-Zhen; Cao, Deng-Ke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	40
Pages of publication	15114 - 15120
a	30.694 ± 0.0017 Å
b	13.081 ± 0.0007 Å
c	8.9136 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3578.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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