Crystallography Open Database

Information card for entry 7039026

Preview

Coordinates	7039026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H26 N2 O2 Zn2
Calculated formula	C21 H26 N2 O2 Zn2
Title of publication	Structural diversity of alkylzinc complexes with pyrrole-based N,O-ligands: from molecular complexes to coordination polymers.
Authors of publication	Wróbel, Zbigniew; Justyniak, Iwona; Dranka, Izabela; Lewiński, Janusz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	17
Pages of publication	7240 - 7243
a	9.337 ± 0.0009 Å
b	5.499 ± 0.0004 Å
c	20.667 ± 0.002 Å
α	90°
β	100.267 ± 0.003°
γ	90°
Cell volume	1044.14 ± 0.16 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	0.0652
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1064
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
182749 (current)	2016-05-06	cif/ Updating files of 7039025, 7039026, 7039027 Original log message: Adding full bibliography for 7039025--7039027.cif.	7039026.cif
182135	2016-04-15	cif/ Adding structures of 7039025, 7039026, 7039027 via cif-deposit CGI script.	7039026.cif