Crystallography Open Database

Information card for entry 7132038

7132037 << 7132038 >> 7132039

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Coordinates	7132038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H44 Cl4 O Os P2
Calculated formula	C49 H44 Cl4 O Os P2
Title of publication	Fused Metallacyclopropenes from Alkynylphenols
Authors of publication	Fu, Bingjie; Bai, Wei; Zhao, Yue; Yang, Li; Jiang, Wen-Feng
Journal of publication	Chemical Communications
Year of publication	2023
a	10.9207 ± 0.0002 Å
b	12.9359 ± 0.0002 Å
c	30.771 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4346.99 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
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	0.0238
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0447
Weighted residual factors for all reflections included in the refinement	0.0458
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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