Crystallography Open Database

Information card for entry 7119244

7119243 << 7119244 >> 7119245

Preview

Coordinates	7119244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 In2 N4 O0.08
Calculated formula	C36 H52 In2 N4 O0.078
Title of publication	Dinuclear indium and thallium diyls: biscarbenoids or metal cluster?
Authors of publication	Desat, Marcella E.; Gärtner, Stefanie; Kretschmer, Robert
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2017
Journal volume	53
Journal issue	9
Pages of publication	1510 - 1513
a	11.49565 ± 0.00018 Å
b	12.7946 ± 0.0002 Å
c	14.8078 ± 0.0002 Å
α	106.411 ± 0.0014°
β	108.225 ± 0.0014°
γ	99.2006 ± 0.0015°
Cell volume	1909.35 ± 0.06 Å³
Cell temperature	123 ± 0.2 K
Ambient diffraction temperature	123 ± 0.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.075
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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/7119244.html