Crystallography Open Database

Information card for entry 8102525

Preview

Coordinates	8102525.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	dicoppertrihydroxyformate Cu~2~(OH)~3~COOH
Formula	C H4 Cu2 O5
Calculated formula	C H4 Cu2 O5
Title of publication	Crystal structure of trihydroxydicopper formate, Cu2(OH)3(HCOO)
Authors of publication	Harald Euler; Bruno Barbier; Armin Kirfel; Stefanie Haseloff; Gerhard Eggert
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	4
Pages of publication	609
a	5.5894 ± 0.0002 Å
b	6.0558 ± 0.0003 Å
c	6.9321 ± 0.0003 Å
α	90°
β	105.926 ± 0.002°
γ	90°
Cell volume	225.634 ± 0.017 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102525.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	8102525.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102525.cif
13264	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102525 via cif-deposit CGI script.	8102525.cif