Crystallography Open Database

Information card for entry 7119591

7119590 << 7119591 >> 7119592

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Coordinates	7119591.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	dg_inp_benzamin2
Chemical name	dg_inp_benzamin2
Formula	C45 H48 In N3 O6
Calculated formula	C45 H48 In N3 O6
Title of publication	Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement.
Authors of publication	Gary, Dylan C.; Petrone, Alessio; Li, Xiaosong; Cossairt, Brandi M.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	53
Journal issue	1
Pages of publication	161 - 164
a	25.444 ± 0.002 Å
b	25.444 ± 0.002 Å
c	5.2862 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	2963.8 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.1216
Residual factor for significantly intense reflections	0.0829
Weighted residual factors for significantly intense reflections	0.156
Weighted residual factors for all reflections included in the refinement	0.1725
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191435 (current)	2017-02-04	cif/ Adding structures of 7119591 via cif-deposit CGI script.	7119591.cif