Crystallography Open Database

Information card for entry 4339921

Preview

Coordinates	4339921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H37 Cl5.5 N3 O Ti
Calculated formula	C28.5 H36 Cl5.5 N3 O Ti
Title of publication	Synthesis and reactivity of metal complexes supported by the tetradentate monoanionic ligand bis(2-picolyl)(2-hydroxy-3,5-di-tert-butylbenzyl)amide (BPPA).
Authors of publication	Chomitz, Wayne A.; Minasian, Stefan G.; Sutton, Andrew D.; Arnold, John
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	7199 - 7209
a	25.908 ± 0.003 Å
b	25.908 ± 0.003 Å
c	19.64 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	13183 ± 3 Å³
Cell temperature	155.2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for all reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0605
Goodness-of-fit parameter for all reflections included in the refinement	2.287
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4339921.cif
117615	2014-06-15	cif/ Adding structures of 4339921 via cif-deposit CGI script.	4339921.cif