Crystallography Open Database

Information card for entry 7219537

7219536 << 7219537 >> 7219538

Preview

Coordinates	7219537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H49 Ga N2 O
Calculated formula	C32 H49 Ga N2 O
SMILES	[Ga]12(Oc3c([N]1=C(C)C(=[N]2c1c(cccc1C(C)C)C(C)C)C)cc(cc3C(C)(C)C)C(C)(C)C)(C)C
Title of publication	The 13 group metal complexes of sterically-hindered substituted iminophenol. Synthesis and structure.
Authors of publication	Egorova, Elena; Druzhkov, Nikolai; Shavyrin, Andrey; Cherkasov, Anton; Abakumov, Gleb Arsent'evich; Fedorov, Alexey
Journal of publication	RSC Adv.
Year of publication	2015
a	9.4025 ± 0.0004 Å
b	9.5037 ± 0.0004 Å
c	34.15 ± 0.0013 Å
α	90°
β	95.976 ± 0.001°
γ	90°
Cell volume	3035 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180526 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/95.	7219537.cif
131709	2015-02-11	cif/ Adding structures of 7219537, 7219538, 7219539 via cif-deposit CGI script.	7219537.cif