Structures by: Belmonte M. M.
Total: 30
C40H47N2O5Yb
C40H47N2O5Yb
Macromolecules (2015) 48, 22 8197
a=13.3478(4)Å b=15.5479(4)Å c=17.2278(5)Å
α=90.00° β=90.00° γ=90.00°
C58H72Br4N9O10Yb
C58H72Br4N9O10Yb
Macromolecules (2015) 48, 22 8197
a=16.2698(11)Å b=15.1873(9)Å c=25.1775(16)Å
α=90.00° β=96.682(2)° γ=90.00°
C31H39N5O8S2Zn
C31H39N5O8S2Zn
Catalysis Science & Technology (2014) 4, 6 1615
a=21.5392(8)Å b=14.9764(6)Å c=11.0367(4)Å
α=90.00° β=102.0060(10)° γ=90.00°
C30H40IN3O4Zn
C30H40IN3O4Zn
Catalysis Science & Technology (2014) 4, 6 1615
a=20.7881(8)Å b=19.8405(8)Å c=7.4304(3)Å
α=90.00° β=97.6650(10)° γ=90.00°
C46H64Cl6N6O7Zn
C46H64Cl6N6O7Zn
Catalysis Science & Technology (2014) 4, 6 1615
a=11.5808(7)Å b=12.8843(8)Å c=18.9944(11)Å
α=78.363(2)° β=87.683(2)° γ=87.378(2)°
C27H26N2,2(ClO4),H2O
C27H26N2,2(ClO4),H2O
Chemical Science (2011) 2, 12 2314
a=11.0841(2)Å b=13.3658(2)Å c=17.3210(3)Å
α=90.00° β=90.00° γ=90.00°
C27H26N2,2(CF3O3S)
C27H26N2,2(CF3O3S)
Chemical Science (2011) 2, 12 2314
a=9.0740(6)Å b=16.5460(11)Å c=20.7090(17)Å
α=90.00° β=109.934(6)° γ=90.00°
C27H26N2,2(F6P)
C27H26N2,2(F6P)
Chemical Science (2011) 2, 12 2314
a=13.8836(7)Å b=17.9623(10)Å c=18.7911(10)Å
α=75.440(2)° β=88.260(2)° γ=85.425(2)°
C63H55N2O17.5
C63H55N2O17.5
Chemical Science (2011) 2, 12 2314
a=24.233(16)Å b=11.685(8)Å c=20.507(13)Å
α=90.00° β=111.491(11)° γ=90.00°
C57H78N6O11S4Zn
C57H78N6O11S4Zn
Organic letters (2009) 11, 22 5218-5221
a=6.939(2)Å b=18.930(6)Å c=24.814(8)Å
α=98.577(7)° β=92.110(8)° γ=94.993(8)°
C64H78Cl2N6NiO12PdS4
C64H78Cl2N6NiO12PdS4
Organic letters (2009) 11, 22 5218-5221
a=11.3134(5)Å b=15.5617(7)Å c=20.9829(8)Å
α=77.205(3)° β=88.031(3)° γ=69.344(2)°
(R-Ru)-(p-cymene)-[kappa '2-(N,N)-{(1R,2R)-N-tosyl-1,2-diphenyl- ethylenediamine}]ruthenium methylsulfonamidate
C32H39N3O4RuS2
Chemical communications (Cambridge, England) (2011) 47, 17 4911-4913
a=9.0303(2)Å b=13.7496(3)Å c=25.4242(6)Å
α=90.00° β=90.00° γ=90.00°
(S-Ru)-(p-cymene)-[kappa '2-(N,N)-{(1R,2R)-N-tosyl-1,2-diphenyl- ethylenediamine}]ruthenium trifluoromethylsulfonamidate
C32H36F3N3O4RuS2
Chemical communications (Cambridge, England) (2011) 47, 17 4911-4913
a=9.0451(1)Å b=13.9640(1)Å c=25.3405(3)Å
α=90.00° β=90.00° γ=90.00°
C29H28N2O3S
C29H28N2O3S
Chemical communications (Cambridge, England) (2011) 47, 17 4911-4913
a=12.47700(10)Å b=17.6950(2)Å c=12.67200(10)Å
α=90.00° β=112.7570(2)° γ=90.00°
C30H38N2O5SZn
C30H38N2O5SZn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3352-3364
a=11.0153(5)Å b=22.6939(9)Å c=11.5963(5)Å
α=90.00° β=95.7870(10)° γ=90.00°
C30H42N2NiO7
C30H42N2NiO7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3352-3364
a=8.3200(4)Å b=13.9529(8)Å c=14.0274(8)Å
α=112.3410(10)° β=100.392(2)° γ=94.466(2)°
C160H156B8Br8F32Fe4N38O9
C160H156B8Br8F32Fe4N38O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=14.8105(17)Å b=15.0739(19)Å c=22.094(3)Å
α=87.488(4)° β=71.694(4)° γ=78.638(4)°
C70H62B4Br4F16Fe2N14O4
C70H62B4Br4F16Fe2N14O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=23.970(2)Å b=12.0604(10)Å c=27.714(3)Å
α=90.00° β=107.472(3)° γ=90.00°
C72H77B4F16Fe2N15O4
C72H77B4F16Fe2N15O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=23.8568(5)Å b=23.8568(5)Å c=13.3382(3)Å
α=90.00° β=90.00° γ=90.00°
C66H60Fe2N12O4,4(CF3O3S),2(C2H3N),(C4H10O)
C66H60Fe2N12O4,4(CF3O3S),2(C2H3N),(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=17.9757(6)Å b=17.0848(3)Å c=16.1830(4)Å
α=90.00° β=115.994(4)° γ=90.00°
C32.5H30CuF6N4O9.5S2
C32.5H30CuF6N4O9.5S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=13.8574(5)Å b=15.1473(6)Å c=17.5298(6)Å
α=91.244(2)° β=98.057(2)° γ=98.426(2)°
C80.83H65.33F6Fe2N10O10.83S2,2(CF3O3S),(C2H3N)
C80.83H65.33F6Fe2N10O10.83S2,2(CF3O3S),(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=13.0865(3)Å b=24.7981(6)Å c=24.8927(6)Å
α=114.155(2)° β=98.1770(18)° γ=104.8208(19)°
C74H74B4F16Fe2N14O4
C74H74B4F16Fe2N14O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3564-3576
a=23.784(4)Å b=12.120(2)Å c=27.502(4)Å
α=90.00° β=106.953(5)° γ=90.00°
C42H35N3P2Pd
C42H35N3P2Pd
Organometallics (2014) 33, 3 736
a=19.0946(6)Å b=11.0840(3)Å c=31.8307(12)Å
α=90.00° β=90.00° γ=90.00°
C42H35N3P2Pd
C42H35N3P2Pd
Organometallics (2014) 33, 3 736
a=12.2743(6)Å b=12.2181(7)Å c=23.9386(11)Å
α=90.00° β=99.936(2)° γ=90.00°
C40H35Cl2I2OP2Pd
C40H35Cl2I2OP2Pd
Organometallics (2014) 33, 3 736
a=12.8222(10)Å b=22.1988(15)Å c=13.3370(9)Å
α=90.00° β=100.633(3)° γ=90.00°
C40H33Cl3N6OP2Pd
C40H33Cl3N6OP2Pd
Organometallics (2014) 33, 3 736
a=15.9178(4)Å b=20.2527(5)Å c=23.6017(5)Å
α=90.00° β=90.00° γ=90.00°
C68H70O5P2Pd
C68H70O5P2Pd
Organometallics (2014) 33, 3 736
a=11.1638(9)Å b=13.1804(11)Å c=19.4932(18)Å
α=85.808(3)° β=89.944(3)° γ=77.076(3)°
C44H39O3P2Pd
C44H39O3P2Pd
Organometallics (2014) 33, 3 736
a=9.7723(13)Å b=19.150(2)Å c=19.972(3)Å
α=90.00° β=100.035(4)° γ=90.00°
C22H42N4
C22H42N4
Organometallics (2014) 33, 3 736
a=9.2834(6)Å b=14.9787(10)Å c=16.5872(11)Å
α=90.00° β=91.748(2)° γ=90.00°