Crystallography Open Database

Information card for entry 7027597

Preview

Coordinates	7027597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H50 Cl3 In Li N O3 Si
Calculated formula	C27 H50 Cl3 In Li N O3 Si
Title of publication	New approach to dichloroindium amides
Authors of publication	Prust, Jörg; Müller, Peter; Rennekamp, Carsten; Roesky, Herbert W.; Usón, Isabel
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	14
Pages of publication	2265
a	9.4724 ± 0.0019 Å
b	24.866 ± 0.005 Å
c	14.625 ± 0.003 Å
α	90°
β	91.58 ± 0.03°
γ	90°
Cell volume	3443.5 ± 1.2 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	8
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	0.0316
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0627
Weighted residual factors for all reflections included in the refinement	0.0681
Goodness-of-fit parameter for all reflections included in the refinement	1.161
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179981 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/75.	7027597.cif
95521	2014-01-28	cif/ Adding structures of 7027597 via cif-deposit CGI script.	7027597.cif