Crystallography Open Database

Information card for entry 4317624

Preview

Coordinates	4317624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H51 N7 O13 Zn4
Calculated formula	C32 H51 N7 O13 Zn4
Title of publication	Synthesis, Structure, and Preparative Transamination of Tetrazinc Carbamato Complexes Having the Basic Zinc Carboxylate Structure
Authors of publication	C. Shawn McCowan; Thomas L. Groy; M. Tyler Caudle
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	1120 - 1127
a	10.3178 ± 0.0006 Å
b	10.6962 ± 0.0006 Å
c	19.513 ± 0.0011 Å
α	81.907 ± 0.001°
β	75.488 ± 0.001°
γ	81.654 ± 0.001°
Cell volume	2050.4 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.0334
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0714
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	0.979
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4317624.html