Crystallography Open Database

Information card for entry 4348145

Preview

Coordinates	4348145.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.25 H56 Cl1.5 F6 N7 P Re
Calculated formula	C52.25 H56 Cl1.5 F6 N7 P Re
Title of publication	Luminescent Rhenium(I) Pyridyldiaminocarbene Complexes: Photophysics, Anion-Binding, and CO2-Capturing Properties.
Authors of publication	Ng, Chi-On; Cheng, Shun-Cheung; Chu, Wing-Kin; Tang, Kin-Man; Yiu, Shek-Man; Ko, Chi-Chiu
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	16
Pages of publication	7969 - 7979
a	12.3686 ± 0.0002 Å
b	19.9396 ± 0.0005 Å
c	24.0236 ± 0.0006 Å
α	68.848 ± 0.002°
β	82.7157 ± 0.0017°
γ	74.5455 ± 0.0018°
Cell volume	5322.8 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.084
Residual factor for significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.2042
Weighted residual factors for all reflections included in the refinement	0.2183
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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