Crystallography Open Database

Information card for entry 7127135

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Coordinates	7127135.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H76 I4 O9 Sm2
Calculated formula	C54 H76 I4 O9 Sm2
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	16.1373 ± 0.0004 Å
b	17.5042 ± 0.0004 Å
c	21.114 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5964.1 ± 0.2 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1331
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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