Structures by: Bhuvanesh N.
Total: 247
C28H40BIrO2P2
C28H40BIrO2P2
Chemical Science (2020)
a=9.987(6)Å b=15.646(10)Å c=18.337(11)Å
α=90° β=98.457(7)° γ=90°
C28H44BIrP2
C28H44BIrP2
Chemical Science (2020)
a=16.077(10)Å b=18.242(11)Å c=18.253(11)Å
α=90° β=90° γ=90°
C27H39.07BIrOP2,C27H38.7BIrOP2
C27H39.07BIrOP2,C27H38.7BIrOP2
Chemical Science (2020)
a=18.4602(7)Å b=18.1913(8)Å c=16.0356(6)Å
α=90° β=90° γ=90°
C38H50CoNP2S
C38H50CoNP2S
Chemical science (2020) 11, 23 6075-6084
a=14.5788(7)Å b=14.6329(7)Å c=16.7346(8)Å
α=90° β=96.683(3)° γ=90°
C33H47CoNP2
C33H47CoNP2
Chemical science (2020) 11, 23 6075-6084
a=15.273(2)Å b=10.8300(14)Å c=18.993(3)Å
α=90° β=98.062(4)° γ=90°
(PNP)Co(Ph)(OAc)
C34H48CoNO2P2
Chemical science (2020) 11, 23 6075-6084
a=33.340(6)Å b=13.858(3)Å c=14.143(3)Å
α=90° β=99.023(2)° γ=90°
C14H8F2S2
C14H8F2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=7.4893(9)Å b=3.8493(4)Å c=19.835(2)Å
α=90° β=94.273(4)° γ=90°
C12H6F2N2S2
C12H6F2N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.7427(3)Å b=5.5541(3)Å c=17.1753(8)Å
α=90° β=90.509(2)° γ=90°
1.4(C8.54H4.27F0.71N1.42S1.42)
1.4(C8.54H4.27F0.71N1.42S1.42)
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.9315(6)Å b=4.9497(5)Å c=18.794(2)Å
α=90° β=95.890(4)° γ=90°
C14H6F4S2
C14H6F4S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=6.2999(3)Å b=5.0655(3)Å c=18.6515(11)Å
α=90° β=90.341(2)° γ=90°
C30H48N2S2Si2
C30H48N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.2882(2)Å b=12.3511(3)Å c=14.5307(4)Å
α=90° β=105.8260(10)° γ=90°
C30H46FN2S2Si2
C30H46FN2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.3302(4)Å b=12.3529(5)Å c=14.5826(5)Å
α=90° β=106.1850(10)° γ=90°
2(C6H2F2NS)
2(C6H2F2NS)
Organic Chemistry Frontiers (2019) 6, 6 780
a=5.0225(8)Å b=7.1949(14)Å c=17.290(3)Å
α=84.549(3)° β=83.096(2)° γ=70.873(2)°
C30H46F2N2S2Si2
C30H46F2N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=9.3622(3)Å b=12.3591(4)Å c=14.6437(4)Å
α=90° β=106.6740(10)° γ=90°
C12H5FN2S2
C12H5FN2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=3.8093(3)Å b=6.6644(4)Å c=21.5126(15)Å
α=90° β=94.338(4)° γ=90°
C30H44F4N2S2Si2
C30H44F4N2S2Si2
Organic Chemistry Frontiers (2019) 6, 6 780
a=19.9633(7)Å b=12.2859(4)Å c=13.3676(5)Å
α=90° β=90° γ=90°
C12H4F4N2S2
C12H4F4N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=3.8531(6)Å b=23.868(3)Å c=6.1210(9)Å
α=90° β=95.290(3)° γ=90°
C12H8N2S2
C12H8N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=15.9825(7)Å b=9.7302(4)Å c=13.6524(4)Å
α=90° β=90° γ=90°
C17H15NO2
C17H15NO2
Organic Chemistry Frontiers (2017) 4, 1 124
a=13.451(4)Å b=14.313(4)Å c=15.248(4)Å
α=86.714(4)° β=63.827(3)° γ=90.014(4)°
C26H20ClNO3
C26H20ClNO3
Organic Chemistry Frontiers (2017) 4, 1 124
a=7.3875(4)Å b=11.6702(6)Å c=13.4944(7)Å
α=64.6470(10)° β=82.9110(10)° γ=77.6900(10)°
C2H6OS,C21H18N2O5
C2H6OS,C21H18N2O5
Organic Chemistry Frontiers (2017) 4, 1 124
a=8.5455(4)Å b=12.0470(6)Å c=12.1501(6)Å
α=60.7330(10)° β=81.883(2)° γ=87.112(2)°
3(I),C42H48CoN6,6(C2H6OS)
3(I),C42H48CoN6,6(C2H6OS)
Chemical science (2018) 9, 22 5087-5099
a=23.057(2)Å b=13.6098(12)Å c=23.378(2)Å
α=90° β=110.977(2)° γ=90°
C44H76DyFe2N4Si4
C44H76DyFe2N4Si4
Chem. Sci. (2017)
a=20.025(4)Å b=19.663(4)Å c=24.499(5)Å
α=90° β=90° γ=90°
C44H76ErFe2N4Si4
C44H76ErFe2N4Si4
Chem. Sci. (2017)
a=19.7942(16)Å b=19.8223(16)Å c=24.603(2)Å
α=90° β=90° γ=90°
C20H39Fe2N8Ni2O4S4,0.36(H2O),2(CH2Cl2),1.77(BF4)
C20H39Fe2N8Ni2O4S4,0.36(H2O),2(CH2Cl2),1.77(BF4)
Chem. Sci. (2017)
a=11.6249(9)Å b=14.1066(11)Å c=14.2931(11)Å
α=99.860(2)° β=104.520(3)° γ=105.715(2)°
C20H40FeN6Ni2O2S4,BF4
C20H40FeN6Ni2O2S4,BF4
Chem. Sci. (2017)
a=8.5324(11)Å b=13.8268(18)Å c=13.8581(18)Å
α=88.197(2)° β=72.322(2)° γ=80.263(2)°
C10.5H21ClFeN4NiO2S2
C10.5H21ClFeN4NiO2S2
Chem. Sci. (2017)
a=12.318(8)Å b=11.116(7)Å c=24.241(15)Å
α=90° β=90.062(7)° γ=90°
C16H11Fe3NO7S2
C16H11Fe3NO7S2
Chem. Sci. (2016) 7, 6 3710
a=7.7263(14)Å b=11.203(2)Å c=11.900(2)Å
α=94.504(10)° β=108.019(10)° γ=93.687(10)°
C40H35Fe3NO5P2S2
C40H35Fe3NO5P2S2
Chem. Sci. (2016) 7, 6 3710
a=11.3103(15)Å b=12.9416(18)Å c=15.479(2)Å
α=105.449(5)° β=100.216(5)° γ=110.921(4)°
C44H54Fe3NO3P4S2,C32H12BF24,C4H9O
C44H54Fe3NO3P4S2,C32H12BF24,C4H9O
Chem. Sci. (2016) 7, 6 3710
a=13.352(5)Å b=13.623(5)Å c=24.074(8)Å
α=92.828(5)° β=94.410(5)° γ=99.584(5)°
C55H42BF22NP2Pt
C55H42BF22NP2Pt
Chemical Science (2013) 4, 2 642
a=15.6555(15)Å b=18.8680(18)Å c=18.2423(18)Å
α=90.00° β=98.7610(10)° γ=90.00°
C30H39F3NP2Pt,C24BF20
C30H39F3NP2Pt,C24BF20
Chemical Science (2013) 4, 2 642
a=15.495(2)Å b=18.673(3)Å c=22.444(2)Å
α=90.00° β=125.955(7)° γ=90.00°
C25H35B11Cl12F2NP2Pt
C25H35B11Cl12F2NP2Pt
Chemical Science (2013) 4, 2 642
a=19.446(20)Å b=15.820(16)Å c=15.256(15)Å
α=90.00° β=107.781(14)° γ=90.00°
C35H63CaN3O2Si2
C35H63CaN3O2Si2
Macromolecules (2008) 41, 10 3493
a=21.7989(11)Å b=10.4434(6)Å c=17.3961(10)Å
α=90.00° β=94.427(3)° γ=90.00°
C46H78Ca2Cl2N4O4
C46H78Ca2Cl2N4O4
Macromolecules (2008) 41, 10 3493
a=19.4608(10)Å b=19.4608(10)Å c=13.7940(9)Å
α=90.00° β=90.00° γ=90.00°
(PNP)Ir(H)(Bpin)
C32H53BIrNO2P2
Chem. Sci. (2015) 6, 11 6572
a=14.792(3)Å b=17.546(2)Å c=14.1242(19)Å
α=90.00° β=110.435(6)° γ=90.00°
(PNP)Ir(Bpin)2
C38H64B2IrNO4P2
Chem. Sci. (2015) 6, 11 6572
a=15.139(2)Å b=11.8769(19)Å c=23.409(4)Å
α=90.00° β=95.654(2)° γ=90.00°
(PNP)Ir(pi-alkynylboronate)
C41H56BF3IrNO2P2,C6H5F
Chem. Sci. (2015) 6, 11 6572
a=14.781(5)Å b=26.065(9)Å c=12.544(5)Å
α=90° β=107.160(19)° γ=90°
(PNP)Ir=C=C(4-Me-C6H4)(Bpin)
C41H59BIrNO2P2
Chem. Sci. (2015) 6, 11 6572
a=14.2754(5)Å b=16.7152(6)Å c=18.3801(7)Å
α=66.601(2)° β=89.641(2)° γ=87.421(2)°
Furyl chalcone dimer
C26H20O6
Organic & biomolecular chemistry (2018) 16, 38 6870-6875
a=26.8559(7)Å b=5.30640(10)Å c=13.9450(4)Å
α=90° β=101.2330(10)° γ=90°
Parent Chalcone Dimer
C34H28O2
Organic & biomolecular chemistry (2018) 16, 38 6870-6875
a=9.3615(3)Å b=11.4117(4)Å c=12.4513(4)Å
α=105.753(2)° β=98.617(2)° γ=95.080(2)°
C27H21ClN4OS,CH4O
C27H21ClN4OS,CH4O
Organic & biomolecular chemistry (2019) 17, 17 4196-4199
a=23.3244(7)Å b=9.7484(3)Å c=23.6714(7)Å
α=90° β=107.472(2)° γ=90°
4-(4-chlorophenyl)-2-phenyl-N-hydroxy decahydroquinoline
C21H24ClNO
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=19.532(3)Å b=5.3933(7)Å c=16.414(2)Å
α=90.00° β=90.279(12)° γ=90.00°
1-hydroxy2,4, 6-triiphenylpiperazine
C22H22N2O
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=26.535(3)Å b=26.535(3)Å c=13.671(2)Å
α=90.00° β=90.00° γ=120.00°
2,4-diphenyloctahydroquinolin-1(2H)-ol
C21H25NO,0.5(C6H6)
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=21.472(3)Å b=7.807(6)Å c=25.852(4)Å
α=90.00° β=115.95(2)° γ=90.00°
14 December 2010
C22H22N2O
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=6.2211(3)Å b=14.2500(7)Å c=19.7004(10)Å
α=90.00° β=90.00° γ=90.00°
C26H26Cl2Cu2N6O4S2,2(Cl),6(H2O)
C26H26Cl2Cu2N6O4S2,2(Cl),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9411-9424
a=7.5171(5)Å b=9.6401(6)Å c=13.3389(8)Å
α=101.493(2)° β=98.976(2)° γ=99.952(2)°
C11H9Cl2CuN3O2S,0.34(H2O)
C11H9Cl2CuN3O2S,0.34(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9411-9424
a=9.3084(5)Å b=11.1550(6)Å c=13.8573(8)Å
α=90° β=109.420(2)° γ=90°
C60H82Ag2B2F2P4,C7H8
C60H82Ag2B2F2P4,C7H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9959-9961
a=13.169(3)Å b=24.543(5)Å c=19.555(4)Å
α=90° β=95.983(2)° γ=90°
C30H41AgBIP2
C30H41AgBIP2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9959-9961
a=9.9858(3)Å b=15.9351(4)Å c=19.4443(6)Å
α=90° β=99.0340(10)° γ=90°
C21H21OP,H2O2
C21H21OP,H2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=10.937(3)Å b=17.920(4)Å c=10.968(3)Å
α=90° β=117.255(2)° γ=90°
C21H21OP,H2O2
C21H21OP,H2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=9.133(2)Å b=15.855(4)Å c=12.790(3)Å
α=90° β=101.117(3)° γ=90°
1(C19H17OP),0.5(H2O2)
1(C19H17OP),0.5(H2O2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=8.606(3)Å b=10.259(3)Å c=18.844(6)Å
α=94.697(5)° β=90.536(5)° γ=102.113(5)°
C21H21O1P1
C21H21O1P1
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=12.4223(6)Å b=12.4223(6)Å c=19.7979(11)Å
α=90° β=90° γ=120°
C20H19OP,0.75(H2O)
C20H19OP,0.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=8.7455(6)Å b=15.6756(10)Å c=12.2448(9)Å
α=90° β=98.131(2)° γ=90°
2(C21H21OP),H2O2
2(C21H21OP),H2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=15.5361(11)Å b=12.2423(9)Å c=19.5371(14)Å
α=90° β=104.688(2)° γ=90°
C20H19OP,H2O2
C20H19OP,H2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14312-14325
a=8.9873(5)Å b=15.7070(7)Å c=12.4419(6)Å
α=90° β=100.431(2)° γ=90°
C56H52Cl2O4PdSe2
C56H52Cl2O4PdSe2
Chemical communications (Cambridge, England) (2020) 56, 70 10223-10226
a=8.2319(4)Å b=10.9599(5)Å c=14.1131(8)Å
α=101.732(2)° β=100.174(2)° γ=97.026(2)°
C28H19FN2
C28H19FN2
Chemical communications (Cambridge, England) (2020) 56, 70 10223-10226
a=11.8050(6)Å b=7.0310(3)Å c=24.4855(11)Å
α=90° β=103.258(2)° γ=90°
C56H38Fe3N12,2(C4H8O)
C56H38Fe3N12,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.719(7)Å b=22.281(13)Å c=20.337(12)Å
α=90° β=91.485(8)° γ=90°
C56H38N12Zn3,2(C4H8O),0.18(H2O)
C56H38N12Zn3,2(C4H8O),0.18(H2O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.5922(11)Å b=22.523(2)Å c=20.5743(19)Å
α=90° β=92.1491(14)° γ=90°
C56H38Fe2N12Zn1,2(C4H8O)
C56H38Fe2N12Zn1,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.6640(7)Å b=22.4568(14)Å c=20.4213(13)Å
α=90° β=91.781(3)° γ=90°
C34H30Cl2Dy2N2,2(C2H4O0.5)
C34H30Cl2Dy2N2,2(C2H4O0.5)
Chem. Commun. (2017)
a=18.8766(7)Å b=7.3260(3)Å c=13.6863(5)Å
α=90° β=90° γ=90°
C34H30Cl2Dy2N2,1.76(C1H2Cl2)
C34H30Cl2Dy2N2,1.76(C1H2Cl2)
Chem. Commun. (2017)
a=14.8761(12)Å b=7.1590(7)Å c=16.6636(15)Å
α=90° β=92.235(4)° γ=90°
2(C18H15DyF3NO3S),2(CH2Cl2)
2(C18H15DyF3NO3S),2(CH2Cl2)
Chem. Commun. (2017)
a=12.2590(8)Å b=13.0284(9)Å c=13.7514(10)Å
α=92.254(4)° β=90.145(4)° γ=107.140(4)°
C10H8N2Se
C10H8N2Se
New Journal of Chemistry (2020) 44, 18 7329-7337
a=5.7164(6)Å b=8.4317(8)Å c=10.3840(10)Å
α=105.276(4)° β=105.188(4)° γ=98.713(4)°
C32H48N8Pd2Se4,4(CF3O3S)
C32H48N8Pd2Se4,4(CF3O3S)
New Journal of Chemistry (2020) 44, 18 7329-7337
a=12.0288(6)Å b=18.0203(10)Å c=15.7595(8)Å
α=90° β=111.499(2)° γ=90°
C26H24O2P2,C8H18O6
C26H24O2P2,C8H18O6
New Journal of Chemistry (2019)
a=8.6352(2)Å b=9.0229(2)Å c=11.5477(3)Å
α=85.762(2)° β=81.565(2)° γ=67.8510(10)°
C26H48O2P2,H2O2
C26H48O2P2,H2O2
New Journal of Chemistry (2019)
a=24.4329(13)Å b=11.0268(6)Å c=10.9841(6)Å
α=90° β=114.110(2)° γ=90°
C5H10O6
C5H10O6
New Journal of Chemistry (2019)
a=5.5661(6)Å b=15.4167(15)Å c=8.8545(9)Å
α=90° β=92.306(3)° γ=90°
C5H10O4
C5H10O4
New Journal of Chemistry (2019)
a=8.9845(4)Å b=8.9845(4)Å c=8.5007(5)Å
α=90° β=90° γ=90°
Imidazole derivative
C17H12N2OS
New J. Chem. (2017) 41, 1 75
a=9.940(3)Å b=12.584(4)Å c=11.973(4)Å
α=90° β=112.959(3)° γ=90°
Imidazole derivative
C16H9FN2OS
New J. Chem. (2017) 41, 1 75
a=6.3722(18)Å b=11.278(3)Å c=17.837(5)Å
α=90° β=90° γ=90°
C42H26Cl2N2S
C42H26Cl2N2S
New Journal of Chemistry (2011) 35, 11 2607
a=20.036(3)Å b=8.2313(13)Å c=21.197(5)Å
α=90.00° β=115.113(8)° γ=90.00°
C42H26Cl2N2S
C42H26Cl2N2S
New Journal of Chemistry (2011) 35, 11 2607
a=11.115(5)Å b=12.085(5)Å c=13.476(5)Å
α=67.905(5)° β=86.187(5)° γ=73.358(5)°
C42H24Cl4N2S2
C42H24Cl4N2S2
New Journal of Chemistry (2011) 35, 11 2607
a=10.422(5)Å b=13.304(6)Å c=13.766(6)Å
α=76.543(5)° β=83.590(5)° γ=70.965(4)°
Pyrrole derivative
C27H20ClN3O3
New J. Chem. (2016) 40, 5 4705
a=29.0413(17)Å b=12.5389(6)Å c=13.3299(6)Å
α=90° β=92.096(4)° γ=90°
Maleimide
C16H12N2O2
RSC Advances (2013) 3, 44 22246
a=7.3183(5)Å b=12.5581(9)Å c=27.197(2)Å
α=90.00° β=90.00° γ=90.00°
C19H19NO4
C19H19NO4
RSC Advances (2014) 4, 36 18549
a=8.4369(10)Å b=12.6589(13)Å c=15.5346(16)Å
α=75.851(6)° β=89.973(7)° γ=83.469(7)°
C35H43FeN4O11S
C35H43FeN4O11S
Chemical communications (Cambridge, England) (2017) 53, 6 1180-1183
a=9.0301(13)Å b=16.641(2)Å c=25.460(4)Å
α=90° β=90° γ=90°
C54H64AuP
C54H64AuP
Chem.Commun. (2015) 51, 16053
a=12.8975(10)Å b=12.5051(9)Å c=28.706(3)Å
α=90.00° β=90.438(6)° γ=90.00°
C118H192Au2OP2
C118H192Au2OP2
Chem.Commun. (2015) 51, 16053
a=47.793(3)Å b=13.1566(9)Å c=17.5594(12)Å
α=90.00° β=90.00° γ=90.00°
C114H182Au2P2
C114H182Au2P2
Chem.Commun. (2015) 51, 16053
a=13.0821(9)Å b=24.5540(17)Å c=17.7022(13)Å
α=90° β=108.761(4)° γ=90°
C9H18N2PdS2
C9H18N2PdS2
Dalton Transactions (2009) 48 10896-10903
a=9.961(5)Å b=15.105(7)Å c=7.514(4)Å
α=90.00° β=90.00° γ=90.00°
C9.5H18.5Cl2.5N2Pd0.5S2Zn
C9.5H18.5Cl2.5N2Pd0.5S2Zn
Dalton Transactions (2009) 48 10896-10903
a=7.4293(2)Å b=12.4008(4)Å c=16.6452(6)Å
α=90.00° β=97.128(2)° γ=90.00°
C15H30N2O6S2Zn
C15H30N2O6S2Zn
Dalton Transactions (2009) 43 9496-9502
a=7.5042(14)Å b=8.0905(15)Å c=16.774(4)Å
α=78.684(11)° β=81.945(11)° γ=86.515(10)°
C34H25N2O2PPdS
C34H25N2O2PPdS
RSC Adv. (2015)
a=15.531(5)Å b=10.833(3)Å c=17.549(5)Å
α=90.00° β=101.774(3)° γ=90.00°
Pdohfhb
C34H25N2O3PPd
RSC Adv. (2015)
a=15.5191(14)Å b=9.0388(8)Å c=19.9113(17)Å
α=90° β=97.858(3)° γ=90°
C35H26N3O2PPd
C35H26N3O2PPd
RSC Adv. (2015)
a=15.3735(13)Å b=8.9176(8)Å c=20.6686(15)Å
α=90.00° β=97.251(5)° γ=90.00°
(3,5-bis(4-chlorophenyl)thiophen-2-yl)(4-chlorophenyl)methanone
C23H13Cl3OS
RSC Adv. (2015)
a=7.5101(18)Å b=9.387(2)Å c=14.553(4)Å
α=97.563(2)° β=92.562(2)° γ=107.979(2)°
4,8-di([1,1'-biphenyl]-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane
2(C24H19BO2Si)
RSC Adv. (2016)
a=9.918(2)Å b=12.032(3)Å c=17.307(4)Å
α=102.339(3)° β=92.109(3)° γ=100.314(3)°
4,8-di(naphthalen-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane 4,8-di(naphthalen-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane
2(C22H17BO2Si)
RSC Adv. (2016)
a=9.269(6)Å b=10.361(7)Å c=19.149(12)Å
α=82.604(9)° β=87.095(7)° γ=83.427(9)°
4,8-bis(4-ethylphenyl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane
2(C20H19BO2Si)
RSC Adv. (2016)
a=9.349(2)Å b=12.040(3)Å c=16.080(3)Å
α=86.890(2)° β=82.970(2)° γ=83.983(2)°
C22H23DyF3NO4S
C22H23DyF3NO4S
Chem. Commun. (2017)
a=8.2141(3)Å b=11.0008(4)Å c=12.1504(5)Å
α=82.426(2)° β=78.374(2)° γ=88.147(2)°
C33H38AuBN2S2
C33H38AuBN2S2
Dalton Transactions (2009) 48 10896-10903
a=10.643(4)Å b=14.184(5)Å c=21.407(7)Å
α=90.00° β=117.051(18)° γ=90.00°
C13H28N2NiO7S2
C13H28N2NiO7S2
Dalton Transactions (2009) 43 9496-9502
a=7.731(2)Å b=7.703(2)Å c=30.984(9)Å
α=90.00° β=90.282(5)° γ=90.00°
C18H14BF2NOS
C18H14BF2NOS
RSC Adv. (2016) 6, 89 85838
a=10.661(2)Å b=11.234(2)Å c=25.712(5)Å
α=90° β=90° γ=90°
C23H18N4O
C23H18N4O
RSC Adv. (2016) 6, 89 85838
a=21.2631(7)Å b=14.0448(4)Å c=16.2080(9)Å
α=90° β=129.2990(10)° γ=90°