Crystallography Open Database

Information card for entry 7702144

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Coordinates	7702144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H56 Co N12 O10 Y3
Calculated formula	C30 H56 Co N12 O10 Y3
Title of publication	New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Authors of publication	Escobedo-Cruz, Francisco V; Hughbanks, Timothy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6831 - 6841
a	24.568 ± 0.014 Å
b	12.893 ± 0.007 Å
c	16.127 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	5108 ± 5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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