Crystallography Open Database

Information card for entry 4114309

Preview

Coordinates	4114309.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 Cu2 F12 N6 O4 P2
Calculated formula	C16 H36 Cu2 F12 N6 O4 P2
SMILES	[P](F)(F)(F)(F)(F)[F-].C1[NH]2CC[NH]3CC[NH]4[Cu]523[O](C(=O)C)[Cu]23([NH](C1)CC[NH]2CC[NH]3CC4)[O]5C(=O)C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Dicopper-[18]ane-N6 Complex as the Platform for Phosphate Monoester Binding
Authors of publication	Julia E. Barker; Yu Liu; Nicole D. Martin; Tong Ren
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	13332 - 13333
a	16.313 ± 0.0015 Å
b	9.8226 ± 0.0009 Å
c	9.3062 ± 0.0009 Å
α	90°
β	97.01 ± 0.002°
γ	90°
Cell volume	1480 ± 0.2 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1368
Weighted residual factors for all reflections included in the refinement	0.1433
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
178914 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/43.	4114309.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4114309.cif
67606	2012-10-01	cif/ Adding structures of 4114309 via cif-deposit CGI script.	4114309.cif