Structures by: Lusi M.
Total: 165
C34H39BN8OPRhS2,CH2Cl2
C34H39BN8OPRhS2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11616-11627
a=10.5053(14)Å b=12.4117(18)Å c=16.077(3)Å
α=80.982(13)° β=74.946(14)° γ=76.619(9)°
C44H36Cl2N4Ni,C8,C8H10
C44H36Cl2N4Ni,C8,C8H10
Chem.Commun. (2012) 48, 12171
a=12.6484(13)Å b=12.7069(13)Å c=15.9544(17)Å
α=89.157(2)° β=77.167(2)° γ=88.118(2)°
C44H36Cl2N4Ni,4(C8H10)
C44H36Cl2N4Ni,4(C8H10)
Chem.Commun. (2012) 48, 12171
a=9.5570(9)Å b=23.899(2)Å c=27.482(3)Å
α=90.00° β=97.806(2)° γ=90.00°
C44H36Cl2N4Ni,4(C8H4)
C44H36Cl2N4Ni,4(C8H4)
Chem.Commun. (2012) 48, 12171
a=9.6749(5)Å b=23.1727(12)Å c=28.2174(15)Å
α=90.00° β=95.5260(10)° γ=90.00°
C44H36Cl2CoN4,4(C8H10)
C44H36Cl2CoN4,4(C8H10)
Chem.Commun. (2012) 48, 12171
a=9.555(4)Å b=24.019(9)Å c=27.580(10)Å
α=90.00° β=98.020(6)° γ=90.00°
C44H36Cl2CoN4,2(C8H10),0.67(C8),1.33(C6)
C44H36Cl2CoN4,2(C8H10),0.67(C8),1.33(C6)
Chem.Commun. (2012) 48, 12171
a=9.7131(18)Å b=23.566(4)Å c=28.167(5)Å
α=90.00° β=96.357(3)° γ=90.00°
C44H36Cl2CoN4,4(C8H10)
C44H36Cl2CoN4,4(C8H10)
Chem.Commun. (2012) 48, 12171
a=23.480(5)Å b=11.315(2)Å c=23.479(3)Å
α=90.00° β=91.59° γ=90.00°
C44H36Cl2CoN4
C44H36Cl2CoN4
Chem.Commun. (2012) 48, 12171
a=9.273(2)Å b=23.801(5)Å c=21.313(5)Å
α=90.00° β=98.130(4)° γ=90.00°
C44H36Cl2N4Ni,0.82(CH3O)
C44H36Cl2N4Ni,0.82(CH3O)
Chem.Commun. (2012) 48, 12171
a=12.3778(17)Å b=16.212(2)Å c=19.398(3)Å
α=90.00° β=90.00° γ=90.00°
Work
C58H48N6NiS2
Chem.Commun. (2013) 49, 2634
a=18.502(2)Å b=11.9483(14)Å c=23.881(3)Å
α=90.00° β=111.591(2)° γ=90.00°
Work
C52H42N6NiS2
Chem.Commun. (2013) 49, 2634
a=13.039(4)Å b=13.178(4)Å c=21.477(7)Å
α=85.204(4)° β=79.744(4)° γ=64.519(3)°
Ml108
C60H52N6NiS2
Chem.Commun. (2013) 49, 2634
a=43.6737(9)Å b=10.2287(2)Å c=22.9715(4)Å
α=90.00° β=90.00° γ=90.00°
Work
C30H26N3Ni0.5S
Chem.Commun. (2013) 49, 2634
a=10.620(6)Å b=23.084(12)Å c=22.693(12)Å
α=90.00° β=99.406(8)° γ=90.00°
C10H10Cl4Co0.05N2Zn0.95
C10H10Cl4Co0.05N2Zn0.95
CrystEngComm (2010) 12, 12 4403
a=7.6491(6)Å b=19.7209(16)Å c=9.4569(8)Å
α=90.00° β=109.049(2)° γ=90.00°
C10H10Cl4Co0.07N2Zn0.93
C10H10Cl4Co0.07N2Zn0.93
CrystEngComm (2010) 12, 12 4403
a=7.65960(10)Å b=19.7388(4)Å c=9.4616(2)Å
α=90.00° β=109.0620(10)° γ=90.00°
C10H10Cl4Co0.14N2Zn0.86
C10H10Cl4Co0.14N2Zn0.86
CrystEngComm (2010) 12, 12 4403
a=7.6596(2)Å b=19.7497(7)Å c=9.4708(3)Å
α=90.00° β=109.067(2)° γ=90.00°
173D
C62H56N6NiS2
CrystEngComm (2014) 16, 1 36
a=10.4770(4)Å b=23.0584(10)Å c=22.7761(9)Å
α=90.00° β=99.028(2)° γ=90.00°
C62H56N6NiS2
C62H56N6NiS2
CrystEngComm (2014) 16, 1 36
a=10.4770(4)Å b=23.0584(10)Å c=22.7761(9)Å
α=90° β=99.028(2)° γ=90°
C62H56N6NiS2
C62H56N6NiS2
CrystEngComm (2014) 16, 1 36
a=10.5793(2)Å b=23.1141(4)Å c=22.8660(4)Å
α=90° β=99.5160(10)° γ=90°
C61.99H55.99N6NiS2
C61.99H55.99N6NiS2
CrystEngComm (2014) 16, 1 36
a=10.6221(7)Å b=23.1917(16)Å c=23.0275(15)Å
α=90° β=99.649(4)° γ=90°
C28H28Cl2N4O5S
C28H28Cl2N4O5S
ACS omega (2017) 2, 12 8969-8981
a=18.9579(11)Å b=15.4754(9)Å c=20.0404(12)Å
α=90° β=100.360(2)° γ=90°
C33H30Cl2N4O7
C33H30Cl2N4O7
ACS omega (2017) 2, 12 8969-8981
a=14.7409(6)Å b=15.8211(6)Å c=16.2514(7)Å
α=71.9280(10)° β=63.0410(10)° γ=70.747(2)°
C27H25Cl2N4O4.25P
C27H25Cl2N4O4.25P
ACS omega (2017) 2, 12 8969-8981
a=14.3064(9)Å b=15.1345(9)Å c=27.9096(17)Å
α=96.495(2)° β=92.025(2)° γ=110.640(2)°
C210H154Br2Cu6F18N30O24
C210H154Br2Cu6F18N30O24
ACS Catalysis (2019) 9, 3 1907
a=15.8225(7)Å b=19.4848(9)Å c=21.1157(10)Å
α=70.092(3)° β=81.078(3)° γ=72.501(2)°
C6.2H4.2N0.8
C6.2H4.2N0.8
Crystal Growth & Design (2015) 15, 8 4098
a=7.1057(13)Å b=4.9933(7)Å c=12.597(2)Å
α=90° β=102.771(19)° γ=90°
C12.7H8.7N1.3
C12.7H8.7N1.3
Crystal Growth & Design (2015) 15, 8 4098
a=6.7215(9)Å b=11.7132(9)Å c=11.4928(9)Å
α=90° β=95.001(10)° γ=90°
C6.2H4.2N0.8
C6.2H4.2N0.8
Crystal Growth & Design (2015) 15, 8 4098
a=7.1148(7)Å b=4.9875(5)Å c=12.6219(13)Å
α=90° β=102.960(10)° γ=90°
C12.8H8.8N1.2
C12.8H8.8N1.2
Crystal Growth & Design (2015) 15, 8 4098
a=6.7049(8)Å b=11.8516(10)Å c=11.5564(12)Å
α=90° β=94.113(10)° γ=90°
C12.3H8.3N1.7
C12.3H8.3N1.7
Crystal Growth & Design (2015) 15, 8 4098
a=7.0829(17)Å b=4.9885(12)Å c=12.565(3)Å
α=90° β=103.028(5)° γ=90°
C12.1H8.1N1.9
C12.1H8.1N1.9
Crystal Growth & Design (2015) 15, 8 4098
a=7.0768(5)Å b=4.9901(4)Å c=12.6004(10)Å
α=90° β=103.047(2)° γ=90°
C14H10
C14H10
Crystal Growth & Design (2015) 15, 8 4098
a=9.2838(6)Å b=5.9992(4)Å c=8.4210(6)Å
α=90° β=102.4870(10)° γ=90°
C13.02H9.02N0.99
C13.02H9.02N0.99
Crystal Growth & Design (2015) 15, 8 4098
a=11.165(2)Å b=5.9216(12)Å c=13.563(3)Å
α=90° β=100.022(9)° γ=90°
C6.13H4.13N0.87
C6.13H4.13N0.87
Crystal Growth & Design (2015) 15, 8 4098
a=7.0842(11)Å b=4.9820(7)Å c=12.617(2)Å
α=90° β=103.036(16)° γ=90°
C12.86H8.86N1.14
C12.86H8.86N1.14
Crystal Growth & Design (2015) 15, 8 4098
a=6.674(12)Å b=11.839(18)Å c=11.516(18)Å
α=90° β=93.86(3)° γ=90°
C13H9N
C13H9N
Crystal Growth & Design (2015) 15, 8 4098
a=11.183(5)Å b=5.9341(12)Å c=13.590(4)Å
α=90° β=99.84(4)° γ=90°
C6.99H4.99N0.01
C6.99H4.99N0.01
Crystal Growth & Design (2015) 15, 8 4098
a=9.2763(15)Å b=5.9882(10)Å c=8.4030(17)Å
α=90° β=102.54(2)° γ=90°
C12.65H8.65N1.36
C12.65H8.65N1.36
Crystal Growth & Design (2015) 15, 8 4098
a=6.7268(6)Å b=11.6770(10)Å c=11.4890(10)Å
α=90° β=95.374(2)° γ=90°
C6.24H4.24N0.75
C6.24H4.24N0.75
Crystal Growth & Design (2015) 15, 8 4098
a=7.1465(12)Å b=4.9932(8)Å c=12.6435(15)Å
α=90° β=102.737(14)° γ=90°
C13.05H9.05N0.95
C13.05H9.05N0.95
Crystal Growth & Design (2015) 15, 8 4098
a=11.1747(13)Å b=5.9288(7)Å c=13.5675(16)Å
α=90° β=99.790(4)° γ=90°
C7H5
C7H5
Crystal Growth & Design (2015) 15, 8 4098
a=9.2627(11)Å b=5.9923(6)Å c=8.4088(12)Å
α=90° β=102.608(14)° γ=90°
C12.61H8.61N1.39
C12.61H8.61N1.39
Crystal Growth & Design (2015) 15, 8 4098
a=6.7378(8)Å b=11.612(2)Å c=11.4552(15)Å
α=90° β=96.012(11)° γ=90°
C12.84H8.84N1.16
C12.84H8.84N1.16
Crystal Growth & Design (2015) 15, 8 4098
a=6.6849(8)Å b=11.8463(11)Å c=11.5162(11)Å
α=90° β=93.874(12)° γ=90°
C13.98H9.98N0.02
C13.98H9.98N0.02
Crystal Growth & Design (2015) 15, 8 4098
a=9.2981(19)Å b=5.9945(18)Å c=8.408(3)Å
α=90° β=102.50(3)° γ=90°
C7H5
C7H5
Crystal Growth & Design (2015) 15, 8 4098
a=9.2689(6)Å b=5.9954(3)Å c=8.4104(6)Å
α=90° β=102.478(7)° γ=90°
C114H96F72N12O0P12
C114H96F72N12O0P12
Journal of the American Chemical Society (2017) 139, 28 9558-9565
a=8.2927(9)Å b=20.973(2)Å c=22.400(3)Å
α=68.639(8)° β=81.110(8)° γ=85.463(8)°
SIFSIX-23-Cu-beta1
C24H20CuF6N8Si,H2O
Journal of the American Chemical Society (2020)
a=10.4165(8)Å b=11.6479(8)Å c=12.2390(12)Å
α=64.535(4)° β=71.549(5)° γ=74.498(3)°
SIFSIX-23-Cu-beta2
C24H20CuF6N8Si
Journal of the American Chemical Society (2020)
a=10.082(5)Å b=10.590(5)Å c=13.103(7)Å
α=84.987(15)° β=86.295(15)° γ=62.063(10)°
C12H30O12S
C12H30O12S
Crystal Growth & Design (2007) 7, 5 919
a=11.079(4)Å b=8.220(4)Å c=11.525(5)Å
α=90.00° β=112.95(5)° γ=90.00°
C10H26MnO15S2
C10H26MnO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.418(3)Å b=18.016(5)Å c=14.851(3)Å
α=90.00° β=90.00° γ=90.00°
C10H26CdO15S2
C10H26CdO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.511(3)Å b=18.212(6)Å c=14.920(6)Å
α=90.00° β=90.00° γ=90.00°
C10H30O13S
C10H30O13S
Crystal Growth & Design (2007) 7, 5 919
a=7.6336(4)Å b=10.5457(5)Å c=12.9774(6)Å
α=103.8990(10)° β=105.6790(10)° γ=96.4690(10)°
C12H26O14PbS2
C12H26O14PbS2
Crystal Growth & Design (2007) 7, 5 919
a=10.336(5)Å b=10.418(6)Å c=10.648(3)Å
α=76.58(4)° β=77.71(3)° γ=76.96(4)°
C10H8Br1.75Cl0.25N2Zn
C10H8Br1.75Cl0.25N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.755(6)Å b=14.818(8)Å c=7.775(4)Å
α=90° β=97.568(9)° γ=90°
C10H8Br1.71Cl0.29N2Zn
C10H8Br1.71Cl0.29N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.785(4)Å b=8.976(5)Å c=9.255(5)Å
α=114.285(7)° β=95.568(7)° γ=95.950(8)°
C10H8Br1.36Cl0.64N2Zn
C10H8Br1.36Cl0.64N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.7082(5)Å b=14.7769(7)Å c=7.7285(3)Å
α=90° β=97.3492(14)° γ=90°
C6.13H4.13N0.87
C6.13H4.13N0.87
Crystal Growth & Design (2015) 15, 8 4098
a=7.0733(6)Å b=4.9761(5)Å c=12.6164(11)Å
α=90° β=103.035(9)° γ=90°
C6.97H4.97N0.03
C6.97H4.97N0.03
Crystal Growth & Design (2015) 15, 8 4098
a=9.2837(13)Å b=5.9932(8)Å c=8.4219(11)Å
α=90° β=102.529(15)° γ=90°
C21H36Cl4O6P2Pt
C21H36Cl4O6P2Pt
Organometallics (2008) 27, 13 3216
a=12.0568(4)Å b=21.1776(6)Å c=12.7975(4)Å
α=90.00° β=114.415(4)° γ=90.00°
C24H30O3P,Br
C24H30O3P,Br
Organometallics (2008) 27, 13 3216
a=10.108(5)Å b=10.339(4)Å c=11.856(2)Å
α=71.83(2)° β=88.97(3)° γ=73.25(3)°
C30H57O3P
C30H57O3P
Organometallics (2008) 27, 13 3216
a=8.6589(13)Å b=10.335(9)Å c=17.863(2)Å
α=89.713(14)° β=77.730(14)° γ=73.231(17)°
C60H114Cl2O6P2Pt
C60H114Cl2O6P2Pt
Organometallics (2008) 27, 13 3216
a=14.959(3)Å b=16.978(3)Å c=26.764(5)Å
α=85.08(3)° β=84.42(3)° γ=76.65(3)°
C10H16ClO3P
C10H16ClO3P
Organometallics (2008) 27, 13 3216
a=9.656(3)Å b=8.3144(18)Å c=15.116(2)Å
α=90.00° β=100.463(12)° γ=90.00°
C32H54Cl2O6P2Pd
C32H54Cl2O6P2Pd
Organometallics (2008) 27, 13 3216
a=8.3750(19)Å b=9.9901(14)Å c=11.0436(19)Å
α=87.130(14)° β=85.581(16)° γ=84.121(17)°