Crystallography Open Database

Information card for entry 1571457

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Coordinates	1571457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H62 N7 P
Calculated formula	C35 H62 N7 P
Title of publication	N,N′-Bis(imidazolyl)guanidinylphosphines: Powerful Initiators for Conjugate-Addition Polymerization of Michael-Type Monomers
Authors of publication	Wen, Lang-Qi; Chen, Wei; Ren, Wei-Min; Lu, Xiaobing; Zhou, Hui
Journal of publication	Polymer Chemistry
Year of publication	2024
a	11.1956 ± 0.0005 Å
b	16.7938 ± 0.0007 Å
c	21.6192 ± 0.001 Å
α	90°
β	94.677 ± 0.002°
γ	90°
Cell volume	4051.2 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
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	0.1179
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1802
Weighted residual factors for all reflections included in the refinement	0.2055
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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