Crystallography Open Database

Information card for entry 4501256

Preview

Coordinates	4501256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 F8 Mn2 N2 O11
Calculated formula	C24 H20 F8 Mn2 N2 O11
Title of publication	Coordination Polymers with Tetrafluoroterephthalate as Bridging Ligand
Authors of publication	Seidel, Christiane; Ahlers, Ruth; Ruschewitz, Uwe
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	11
Pages of publication	5053
a	8.4375 ± 0.001 Å
b	19.512 ± 0.002 Å
c	9.7423 ± 0.001 Å
α	90°
β	101.824 ± 0.013°
γ	90°
Cell volume	1569.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0955
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1322
Goodness-of-fit parameter for all reflections included in the refinement	0.904
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
179543 (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 4/50/12.	4501256.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501256.cif
34827	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4501251, 4501252, 4501253, 4501254, 4501255, 4501256 via cif-deposit CGI script.	4501256.cif