Crystallography Open Database

Information card for entry 7027408

Preview

Coordinates	7027408.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[methyltris(3,5-dimethylpyrazol-1-yl)boratothallium(I)]
Formula	C16 H24 B N6 Tl
Calculated formula	C16 H24 B N6 Tl
Title of publication	A new route to tris(pyrazolyl)borate ligands and new structural variations in TlTp complexes †
Authors of publication	Janiak, Christoph; Braun, Lothar; Girgsdies, Frank
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	17
Pages of publication	3133
a	11.4656 ± 0.0001 Å
b	9.9676 ± 0.0001 Å
c	17.0414 ± 0.0003 Å
α	90°
β	96.125 ± 0.001°
γ	90°
Cell volume	1936.45 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0566
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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