Crystallography Open Database

Information card for entry 7127595

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Coordinates	7127595.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26.5 H45 As N2
Calculated formula	C24 H39 As N2
SMILES	c1(c(cc(cc1C(C)C)C(C)C)C(C)C)[As]=C1N(C=CN1C(C)C)C(C)C
Title of publication	Aryl-substituted triarsiranes: synthesis and reactivity.
Authors of publication	Schumann, André; Bresien, Jonas; Fischer, Malte; Hering-Junghans, Christian
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	8
Pages of publication	1014 - 1017
a	36.358 ± 0.007 Å
b	9.3907 ± 0.0019 Å
c	15.843 ± 0.003 Å
α	90°
β	91.12 ± 0.03°
γ	90°
Cell volume	5408.2 ± 1.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	0.855
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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