Structures by: Gauthier N.
Total: 15
2-(2-pyridyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C12H16N3O2
Physical Review B (2018) 97, 064414
a=6.1471(2)Å b=30.0605(10)Å c=12.9583(4)Å
α=90° β=100.269(2)° γ=90°
C32H18EuF6N3O6S2
C32H18EuF6N3O6S2
Inorganic Chemistry (2013) 52, 14382-14390
a=10.7907(2)Å b=18.6444(2)Å c=16.3804(2)Å
α=90° β=101.3527(14)° γ=90°
C27H22F6N3O7Tb
C27H22F6N3O7Tb
Inorganic Chemistry (2013) 52, 14382-14390
a=17.7241(5)Å b=15.0734(3)Å c=22.6068(8)Å
α=90° β=104.927(3)° γ=90°
C46H44FeP2
C46H44FeP2
Organometallics (2013) 32, 15 4366
a=12.0402(4)Å b=12.1403(4)Å c=15.1911(5)Å
α=72.896(3)° β=71.296(3)° γ=61.025(3)°
C61H56FeP2
C61H56FeP2
Organometallics (2013) 32, 15 4366
a=11.9186(9)Å b=12.1600(10)Å c=19.9110(10)Å
α=78.003(6)° β=74.941(6)° γ=60.070(8)°
C46H46FeP2
C46H46FeP2
Organometallics (2013) 32, 15 4366
a=12.0593(6)Å b=12.1932(6)Å c=15.1394(6)Å
α=73.275(3)° β=71.201(4)° γ=63.015(5)°
C55H64FeP2Si
C55H64FeP2Si
Organometallics (2013) 32, 15 4366
a=16.0959(6)Å b=22.1378(8)Å c=14.8200(7)Å
α=90.00° β=110.149(3)° γ=90.00°
C49H52FeP2Si
C49H52FeP2Si
Organometallics (2013) 32, 15 4366
a=11.9231(4)Å b=21.4567(7)Å c=16.4439(6)Å
α=90.00° β=97.744(3)° γ=90.00°
C106.25H111CuF6Fe2N4P5
C106.25H111CuF6Fe2N4P5
Organometallics (2007) 26, 9 2308
a=21.3702(5)Å b=18.4998(4)Å c=27.0213(6)Å
α=90.00° β=103.3910(10)° γ=90.00°
C100.5H97ClFe2N4P4
C100.5H97ClFe2N4P4
Organometallics (2007) 26, 9 2308
a=21.3913(3)Å b=12.0035(2)Å c=33.2222(4)Å
α=90.00° β=90.2580(10)° γ=90.00°
C45H43F9FeP3
C45H43F9FeP3
Organometallics (2007) 26, 4 874
a=16.0682(5)Å b=12.2876(4)Å c=42.3400(10)Å
α=90.00° β=90.00° γ=90.00°
C44H43F7FeP3
C44H43F7FeP3
Organometallics (2007) 26, 4 874
a=9.5078(4)Å b=16.2192(6)Å c=13.2545(6)Å
α=90.00° β=106.059(3)° γ=90.00°
C46H48FeP2
C46H48FeP2
Organometallics (2007) 26, 4 874
a=8.5747(5)Å b=11.7050(7)Å c=19.2720(10)Å
α=88.957(3)° β=83.951(3)° γ=79.234(2)°
C47.5H50.5Cl1.5F6FeP3
C47.5H50.5Cl1.5F6FeP3
Organometallics (2007) 26, 4 874
a=11.0094(3)Å b=15.0407(3)Å c=15.8834(3)Å
α=67.9750(10)° β=79.2330(10)° γ=74.7290(10)°
C60H52ClFP4Ru,2(CH2Cl2)
C60H52ClFP4Ru,2(CH2Cl2)
Organometallics (2008) 27, 6 1063
a=14.0228(16)Å b=17.5293(17)Å c=23.478(2)Å
α=90° β=100.962(7)° γ=90°