Crystallography Open Database

Information card for entry 7052419

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Structure parameters

Common name	DippN(4-HC6F4)C(H)NDipp
Formula	C31 H36 F4 N2
Calculated formula	C31 H36 F4 N2
SMILES	Fc1c(N(c2c(cccc2C(C)C)C(C)C)/C=N/c2c(cccc2C(C)C)C(C)C)c(F)c(F)cc1F
Title of publication	N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
Authors of publication	Cole, Marcus L.; Junk, Peter C.
Journal of publication	New Journal of Chemistry
Year of publication	2005
Journal volume	29
Journal issue	1
Pages of publication	135
a	9.4525 ± 0.0004 Å
b	11.418 ± 0.0005 Å
c	14.3724 ± 0.0007 Å
α	110.256 ± 0.003°
β	91.904 ± 0.002°
γ	106.104 ± 0.001°
Cell volume	1383.7 ± 0.11 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1425
Weighted residual factors for all reflections included in the refinement	0.1659
Goodness-of-fit parameter for all reflections included in the refinement	0.984
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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