Crystallography Open Database

Information card for entry 4304670

Preview

Coordinates	4304670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C95 H120.5 N10.5 O8 Zn3
Calculated formula	C95 H120.5 N10.5 O8 Zn3
Title of publication	Creation of a Nonsymmetric Dimethanolpyridine Ligand: A Rare Zn(salphen) Template Effect
Authors of publication	Eduardo C. Escudero-Adán; Jordi Benet-Buchholz; Arjan W. Kleij
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	410 - 412
a	28.6867 ± 0.0013 Å
b	21.2553 ± 0.0011 Å
c	31.0983 ± 0.0015 Å
α	90°
β	102.178 ± 0.002°
γ	90°
Cell volume	18535.3 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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/4304670.html