Crystallography Open Database

Information card for entry 2008920

2008919 << 2008920 >> 2008921

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Coordinates	2008920.cif
Original IUCr paper	HTML

Structure parameters

Formula	C24 H44 Cu F6 N8 P
Calculated formula	C24 H44 Cu F6 N8 P
SMILES	[P](F)(F)(F)(F)(F)[F-].[Cu]([N]12CCN3CCCN4CCN(CCC1)[C@H]2[C@H]34)[N]12CCN3CCCN4CCN(CCC1)[C@@H]2[C@@H]34
Title of publication	A complex containing Cu^I^ linearly coordinated by two tetracyclic tetraamines
Authors of publication	Hubin, Timothy J.; Alcock, Nathaniel W.; Clase, Howard J.; Busch, Daryle H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1402 - 1403
a	8.0589 ± 0.0006 Å
b	9.2783 ± 0.0007 Å
c	10.0365 ± 0.0008 Å
α	81.755 ± 0.005°
β	87.512 ± 0.005°
γ	67.632 ± 0.005°
Cell volume	686.77 ± 0.09 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for significantly intense reflections	1
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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