Crystallography Open Database

Information card for entry 4509144

Preview

Coordinates	4509144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 F12 N8 O8 Zn2
Calculated formula	C30 H32 F12 N8 O8 Zn2
SMILES	Cc1c2c(C)[nH][n]1[Zn](OC(=O)C(F)(F)F)(OC(=O)C(F)(F)F)[n]1c(c(c([nH]1)C)Cc1c(C)[nH][n](c1C)[Zn]([n]1c(c(c([nH]1)C)C2)C)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C
Title of publication	Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks
Authors of publication	Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1095
a	8.5742 ± 0.0001 Å
b	14.5932 ± 0.0002 Å
c	15.0547 ± 0.0002 Å
α	90°
β	91.288 ± 0.001°
γ	90°
Cell volume	1883.24 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0527
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0891
Weighted residual factors for all reflections included in the refinement	0.0966
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179627 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/91.	4509144.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	4509144.cif
97129	2014-01-29	cif/ Adding structures of 4509144 via cif-deposit CGI script.	4509144.cif