Crystallography Open Database

Information card for entry 4060286

Preview

Coordinates	4060286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Cl3 N6 O7 Rh2
Calculated formula	C37 H52 Cl3 F3 N6 O7 Rh2 S
SMILES	C(C)(C)[C@H]1COC2c3cccc4C5=[N]([C@H](CO5)C(C)C)[Rh](C)([Cl][Rh]56(C)(Cl)[N]7=C(c8cccc(C9=[N]6[C@@H](C(C)C)CO9)[n]58)OC[C@@H]7C(C)C)(Cl)([n]34)[N]1=2.C(F)(F)(F)S(=O)(=O)[O-]
Journal of publication	Organometallics
Year of publication	2005
a	11.0634 ± 0.0005 Å
b	12.2919 ± 0.0003 Å
c	34.5207 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	4694.5 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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