Crystallography Open Database

Information card for entry 7019281

7019280 << 7019281 >> 7019282

Preview

Coordinates	7019281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H99 Cl2 In2 N4 O4
Calculated formula	C56 H99 Cl2 In2 N4 O4
Title of publication	Effects of ligand tuning on dinuclear indium catalysts for lactide polymerization.
Authors of publication	Osten, Kimberly M.; Yu, Insun; Duffy, Ian R.; Lagaditis, Paraskevi O.; Yu, Joey C.-C.; Wallis, Christopher J.; Mehrkhodavandi, Parisa
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	26
Pages of publication	8123 - 8134
a	36.9023 ± 0.0016 Å
b	10.2529 ± 0.0005 Å
c	17.8775 ± 0.0009 Å
α	90°
β	116.647 ± 0.002°
γ	90°
Cell volume	6045.6 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0581
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
179896 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/92.	7019281.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019281.cif
62830	2012-07-09	cif/ Adding structures of 7019278, 7019279, 7019280, 7019281 via cif-deposit CGI script.	7019281.cif