Crystallography Open Database

Information card for entry 8101995

8101994 << 8101995 >> 8101996

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Coordinates	8101995.cif

Structure parameters

Chemical name	bis(2-hydroxy-1,10-phenanthroline)dicopper(I)
Formula	C24 H14 Cu2 N4 O2
Calculated formula	C24 H14 Cu2 N4 O2
Title of publication	Refinement of the crystal structure of bis(2-hydroxy-1,10-phenanthroline) dicopper(I), Cu~2~(C~12~H~7~N~2~O)~2~
Authors of publication	Yu, L.; Ma, P.-T.; Li, J.; Wang, J.-P.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	3
Pages of publication	319 - 320
a	4.7747 ± 0.0004 Å
b	12.6876 ± 0.0011 Å
c	15.4457 ± 0.0014 Å
α	90°
β	95.316 ± 0.001°
γ	90°
Cell volume	931.67 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0271
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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.	8101995.cif
107950	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8101995.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8101995.cif
12734	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8101995 via cif-deposit CGI script.	8101995.cif