Crystallography Open Database

Information card for entry 4345618

Preview

Coordinates	4345618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.5 H63 B N2
Calculated formula	C62.5 H63 B N2
Title of publication	Diverse Bonding Activations in the Reactivity of a Pentaphenylborole toward Sodium Phosphaethynolate: Heterocycle Synthesis and Mechanistic Studies.
Authors of publication	Li, Yan; Siwatch, Rahul Kumar; Mondal, Totan; Li, Yongxin; Ganguly, Rakesh; Koley, Debasis; So, Cheuk-Wai
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	7
Pages of publication	4112 - 4120
a	11.0957 ± 0.0003 Å
b	11.765 ± 0.0003 Å
c	19.1624 ± 0.0005 Å
α	94.6072 ± 0.0018°
β	100.209 ± 0.0016°
γ	92.3143 ± 0.0017°
Cell volume	2450.12 ± 0.11 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0807
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.1176
Weighted residual factors for all reflections included in the refinement	0.1363
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
194727 (current)	2017-04-04	cif/ Adding structures of 4345615, 4345616, 4345617, 4345618 via cif-deposit CGI script.	4345618.cif