Crystallography Open Database

Information card for entry 7132037

7132036 << 7132037 >> 7132038

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Coordinates	7132037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H36 Cl2 O Os P2
Calculated formula	C44 H36 Cl2 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	9.5754 ± 0.0001 Å
b	16.4083 ± 0.0001 Å
c	11.8833 ± 0.0001 Å
α	90°
β	97.402 ± 0.001°
γ	90°
Cell volume	1851.5 ± 0.03 Å³
Cell temperature	100.15 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0183
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.0457
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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