Crystallography Open Database

Information card for entry 4326504

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Coordinates	4326504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H35 Co I2 N P2
Calculated formula	C35 H35 Co I2 N P2
Title of publication	Dual Coordination Modes of Ethylene-Linked NP2 Ligands in Cobalt(II) and Nickel(II) Iodides
Authors of publication	Qingchen Dong; Michael J. Rose; Wai-Yeung Wong; Harry B. Gray
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10213 - 10224
a	14.155 ± 0.0006 Å
b	13.1354 ± 0.0005 Å
c	36.1275 ± 0.0014 Å
α	90°
β	99.612 ± 0.002°
γ	90°
Cell volume	6622.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.058
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	1.372
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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