Crystallography Open Database

Information card for entry 7219538

7219537 << 7219538 >> 7219539

Preview

Coordinates	7219538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H49 In N2 O
Calculated formula	C32 H49 In N2 O
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	9.3801 ± 0.0007 Å
b	9.5414 ± 0.0007 Å
c	34.908 ± 0.003 Å
α	90°
β	97.442 ± 0.001°
γ	90°
Cell volume	3097.9 ± 0.4 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	0.0492
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1029
Goodness-of-fit parameter for all reflections included in the refinement	1.158
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
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.	7219538.cif
131709	2015-02-11	cif/ Adding structures of 7219537, 7219538, 7219539 via cif-deposit CGI script.	7219538.cif