Crystallography Open Database

Information card for entry 7207410

7207409 << 7207410 >> 7207411

Preview

Coordinates	7207410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C174 H114 Cl6 N18 Ni3
Calculated formula	C174 H114 Cl6 N18 Ni3
Title of publication	Bucky-blocks: templating a coordination network with C60
Authors of publication	Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1770
a	25.712 ± 0.005 Å
b	25.712 ± 0.005 Å
c	36.372 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	20824 ± 7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1807
Weighted residual factors for all reflections included in the refinement	0.1845
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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