Crystallography Open Database

Information card for entry 7059082

Preview

Coordinates	7059082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H29 N3 O6 Zn
Calculated formula	C26 H29 N3 O6 Zn
Title of publication	3-Amino-1-propanol and N-methylaminoethanol: coordination to zinc(ii) vs. decomposition to ammonia
Authors of publication	Podjed, Nina; Stare, Petra; Korošec, Romana Cerc; Alcaide, María M.; López-Serrano, Joaquín; Modec, Barbara
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	2
Pages of publication	387 - 400
a	7.9175 ± 0.0005 Å
b	11.4683 ± 0.0006 Å
c	15.3238 ± 0.0009 Å
α	71.09 ± 0.005°
β	85.805 ± 0.005°
γ	70.921 ± 0.005°
Cell volume	1243.17 ± 0.14 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0818
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
257748 (current)	2020-10-06	cif/ Updating files of 7059078, 7059079, 7059080, 7059081, 7059082, 7059083 Original log message: Adding full bibliography for 7059078--7059083.cif.	7059082.cif
247788	2020-02-04	cif/ Updating files of 7059078, 7059079, 7059080, 7059081, 7059082, 7059083 Original log message: Adding full bibliography for 7059078--7059083.cif.	7059082.cif
231113	2019-11-21	cif/ Adding structures of 7059078, 7059079, 7059080, 7059081, 7059082, 7059083 via cif-deposit CGI script.	7059082.cif