Crystallography Open Database

Information card for entry 7060310

Preview

Coordinates	7060310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H32 Cl2 In2 N4 O4
Calculated formula	C43 H32 Cl2 In2 N4 O4
Title of publication	Comparison of a dimeric and a monomeric indium-quinolinato complex: synthesis, structure and photoluminescence
Authors of publication	Alexander, Orbett T.; Duvenhage, Mart M.; Kroon, Robin E.; Brink, Alice; Visser, Hendrik G.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	4
Pages of publication	2132 - 2140
a	22.159 ± 0.003 Å
b	10.589 ± 0.0016 Å
c	16.176 ± 0.002 Å
α	90°
β	95.464 ± 0.005°
γ	90°
Cell volume	3778.3 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0473
Weighted residual factors for all reflections included in the refinement	0.0498
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7060310.html