Crystallography Open Database

Information card for entry 7127136

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Coordinates	7127136.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H30 I2 N5 O Sm
Calculated formula	C38 H30 I2 N5 O Sm
Title of publication	Atom economical coupling of benzophenone and N-heterocyclic aromatics with SmI<sub>2</sub>.
Authors of publication	Jaoul, Arnaud; Yang, Yan; Casaretto, Nicolas; Clavaguéra, Carine; Maron, Laurent; Nocton, Grégory
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	79
Pages of publication	11875 - 11878
a	11.6323 ± 0.0009 Å
b	12.3012 ± 0.0009 Å
c	24.5249 ± 0.0018 Å
α	90°
β	91.769 ± 0.002°
γ	90°
Cell volume	3507.6 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0901
Residual factor for significantly intense reflections	0.0682
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.1934
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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