Crystallography Open Database

Information card for entry 7008847

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Coordinates	7008847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H65 Cu5 N6 O18 P3
Calculated formula	C34 H57 Cu5 N6 O18 P3
Title of publication	A new structural form for a decanuclear copper(II) assembly.
Authors of publication	Chandrasekhar, Vadapalli; Nagarajan, Loganathan; Gopal, Kandasamy; Baskar, Viswanathan; Kögerler, Paul
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	19
Pages of publication	3143 - 3145
a	11.461 ± 0.001 Å
b	15.5053 ± 0.0014 Å
c	16.3395 ± 0.0015 Å
α	63.26 ± 0.002°
β	82.398 ± 0.002°
γ	75.381 ± 0.002°
Cell volume	2508.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0804
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1531
Weighted residual factors for all reflections included in the refinement	0.1708
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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