Crystallography Open Database

Information card for entry 7127137

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Coordinates	7127137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H47 I2 N8 O Sm
Calculated formula	C55 H47 I2 N8 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	15.8733 ± 0.0003 Å
b	16.1883 ± 0.0003 Å
c	19.8595 ± 0.0005 Å
α	90°
β	103.03 ± 0.001°
γ	90°
Cell volume	4971.74 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1155
Residual factor for significantly intense reflections	0.0981
Weighted residual factors for significantly intense reflections	0.2045
Weighted residual factors for all reflections included in the refinement	0.2161
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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