Structures by: Srinivasan A.
Total: 81
0.3(C148H128N4S6)
0.3(C148H128N4S6)
Organic Chemistry Frontiers (2019) 6, 22 3746
a=28.8585(6)Å b=28.8585(6)Å c=37.6170(4)Å
α=90° β=90° γ=120°
0.67(C42H34N4S3)
0.67(C42H34N4S3)
Organic Chemistry Frontiers (2019) 6, 22 3746
a=8.69725(17)Å b=10.9283(2)Å c=20.5323(5)Å
α=84.0758(17)° β=88.6243(18)° γ=67.6514(18)°
[Delta-Co3(dpa)4(MeCN)2[As2(Lambda-tart)2]2[TBA]2
C44H38Co3N14,2(C8H4As2O12),2(C16H36N)[solvent]
Chemical science (2018) 9, 5 1136-1143
a=20.6668(10)Å b=20.6668(10)Å c=16.8568(9)Å
α=90° β=90° γ=90°
[Co3(dpa)4(MeCN)2][As2(tart)2] acetonitrile solvate
C44H38Co3N14,C8H4As2O12,2(C2H3N)
Chemical science (2018) 9, 5 1136-1143
a=17.794(4)Å b=19.121(4)Å c=19.042(4)Å
α=90° β=116.941(15)° γ=90°
C44H38Co3N14,2(F6P),C4H10O,C2H3N
C44H38Co3N14,2(F6P),C4H10O,C2H3N
Chemical science (2018) 9, 5 1136-1143
a=11.7226(9)Å b=21.8073(17)Å c=12.0149(9)Å
α=90° β=112.115(3)° γ=90°
[Delta-Co3(dpa)4(MeCN)2[As2(Lambda-tart)2]2[TBA]2
C44H38Co3N14,2(C8H4As2O12),2(C16H36N)[solvent]
Chemical science (2018) 9, 5 1136-1143
a=20.6481(10)Å b=20.6481(10)Å c=16.8896(9)Å
α=90° β=90° γ=90°
C33H21F6N4NiP
C33H21F6N4NiP
Organic Letters (2017)
a=21.052(6)Å b=9.434(3)Å c=29.833(9)Å
α=90.00° β=90.00° γ=90.00°
C33H21Cl0F6N4PPd
C33H21Cl0F6N4PPd
Organic Letters (2017)
a=21.0949(15)Å b=9.3501(6)Å c=30.015(2)Å
α=90.00° β=90.00° γ=90.00°
C35H26N4O3Pd
C35H26N4O3Pd
Organic Letters (2017)
a=8.98110(10)Å b=11.11670(10)Å c=27.2624(3)Å
α=90.00° β=99.0560(10)° γ=90.00°
C66H40F12N8P2Pd2
C66H40F12N8P2Pd2
Organic Letters (2017)
a=15.541(5)Å b=30.436(5)Å c=12.894(5)Å
α=90.000(5)° β=99.353(5)° γ=90.000(5)°
C60H52N2S4
C60H52N2S4
Organic letters (2014) 16, 13 3472-3475
a=12.860(6)Å b=26.508(12)Å c=15.338(7)Å
α=90.000° β=110.628(3)° γ=90.000°
C40H17F10N3
C40H17F10N3
Organic letters (2011) 13, 9 2498-2501
a=13.6059(4)Å b=12.3268(3)Å c=20.1794(6)Å
α=90.00° β=105.299(2)° γ=90.00°
DPM
C44H36FeN2
Organic letters (2007) 9, 23 4769-4772
a=8.7609(4)Å b=10.2902(5)Å c=18.3852(8)Å
α=101.069(2)° β=100.895(2)° γ=92.606(3)°
Fe-calix
C47H40FeN2
Organic letters (2007) 9, 23 4769-4772
a=17.8893(14)Å b=10.0632(7)Å c=19.1662(15)Å
α=90.00° β=92.893(4)° γ=90.00°
Ru-calix
C47H40N2Ru
Organic letters (2007) 9, 23 4769-4772
a=17.9925(12)Å b=10.1572(6)Å c=19.0746(13)Å
α=90.00° β=90.827(2)° γ=90.00°
[Mn(L1)(CO4)]
[Mn(L1)(CO4)]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16623-16626
a=18.495(5)Å b=18.495(5)Å c=17.890(6)Å
α=90° β=90° γ=90°
Carbatriphyrin fused dimer
C94H64F10N4
Chemical communications (Cambridge, England) (2020) 56, 84 12809-12812
a=24.2592(6)Å b=14.9349(6)Å c=21.0144(5)Å
α=90° β=90.863(2)° γ=90°
Carbatriphyrin[3.1.1] fused monomer
0.07(C47H31F5N2O)
Chemical communications (Cambridge, England) (2020) 56, 84 12809-12812
a=10.4374(7)Å b=13.2672(8)Å c=16.3284(12)Å
α=71.893(6)° β=73.259(7)° γ=69.076(6)°
Core-modified isosmaragdyrin
C52H38F5N3
Chemical communications (Cambridge, England) (2020) 56, 24 3551-3554
a=12.1765(4)Å b=13.0482(6)Å c=15.2310(5)Å
α=111.513(4)° β=112.548(4)° γ=93.946(3)°
C54H38F5N3O2Rh
C54H38F5N3O2Rh
Chemical communications (Cambridge, England) (2020) 56, 24 3551-3554
a=12.7471(2)Å b=24.2024(4)Å c=35.7587(13)Å
α=90° β=90° γ=90°
Py-ism-Pt
8(C52H37ClF5N3Pt)
Chemical communications (Cambridge, England) (2020) 56, 24 3551-3554
a=31.6392(15)Å b=8.7956(4)Å c=37.084(2)Å
α=90° β=93.548(5)° γ=90°
C81H63F15N6
C81H63F15N6
Chemical communications (Cambridge, England) (2013) 49, 22 2213-2215
a=17.4183(12)Å b=14.7839(11)Å c=29.239(2)Å
α=90.00° β=107.106(3)° γ=90.00°
C49H30Cl2N4O4Rh2
C49H30Cl2N4O4Rh2
Chemical Communications (2001) 17 1666
a=21.695(2)Å b=11.1778(7)Å c=21.600(1)Å
α=90° β=120.957(3)° γ=90°
C48.5H31Cl2N4O4.5Rh2
C48.5H31Cl2N4O4.5Rh2
Chemical Communications (2001) 17 1666
a=18.0381(3)Å b=31.4290(5)Å c=17.1686(3)Å
α=90° β=111.3050(6)° γ=90°
DTDA
C26H22N2.5O2
Chem.Commun. (2014) 50, 8667
a=41.923(5)Å b=11.100(5)Å c=19.335(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
1-(2-Pyridyl)-3,4,5-triphenyl-1H-pyrazole
C26H19N3
Chem.Commun. (2015) 51, 17148
a=9.7331(3)Å b=9.7771(3)Å c=10.5392(3)Å
α=90° β=90.204(2)° γ=90°
1,3,4,5-Tetraphenyl-1H-pyrazole
C27H20N2
Chem.Commun. (2015) 51, 17148
a=9.9297(3)Å b=9.6354(3)Å c=10.6037(3)Å
α=90° β=90.080(2)° γ=90°
C21H16N2
C21H16N2
Chem.Commun. (2015) 51, 17148
a=29.627(10)Å b=36.790(12)Å c=5.865(2)Å
α=90.000° β=90.000° γ=90.000°
C51H37FeN3O2,CH1Cl3,C7H16
C51H37FeN3O2,CH1Cl3,C7H16
Chemical Communications (2010) 46, 26 4746-4748
a=10.8374(12)Å b=25.707(3)Å c=18.728(2)Å
α=90.00° β=105.443(3)° γ=90.00°
C62H50F10Fe2N4
C62H50F10Fe2N4
Chemical Communications (2010) 46, 26 4746-4748
a=11.0784(17)Å b=11.4123(17)Å c=12.3519(19)Å
α=117.468(2)° β=99.411(2)° γ=106.469(2)°
C24H28FeN2
C24H28FeN2
Chemical Communications (2010) 46, 26 4746-4748
a=7.3633(3)Å b=12.0119(5)Å c=12.4506(6)Å
α=105.413(2)° β=95.925(2)° γ=106.768(2)°
C62H38F10N4Ru2
C62H38F10N4Ru2
Chemical Communications (2010) 46, 26 4746-4748
a=11.2539(10)Å b=11.5076(10)Å c=12.2368(11)Å
α=117.3260(10)° β=99.1430(10)° γ=107.6930(10)°
C28H30N4Pd
C28H30N4Pd
Chem.Commun. (2014) 50, 10584
a=8.250(5)Å b=14.764(5)Å c=19.582(5)Å
α=88.932(5)° β=89.487(5)° γ=74.757(5)°
C88H78N3S5
C88H78N3S5
Chem.Commun. (2014) 50, 12127
a=8.9864(12)Å b=14.484(2)Å c=40.078(5)Å
α=90.144(10)° β=90.062(7)° γ=107.934(7)°
C88H79N3S3Se2
C88H79N3S3Se2
Chem.Commun. (2014) 50, 12127
a=8.9330(2)Å b=14.5081(4)Å c=40.1827(9)Å
α=90.0360(10)° β=89.9970(10)° γ=107.9710(10)°
Monofusedrubyrin
C64H52N2S5
Chemical communications (Cambridge, England) (2010) 46, 32 5915-5917
a=14.623(3)Å b=15.092(3)Å c=15.929(3)Å
α=90.00° β=114.98(3)° γ=90.00°
Doublyfusedrubyrin
C64H52N2S6
Chemical communications (Cambridge, England) (2010) 46, 32 5915-5917
a=14.784(3)Å b=15.083(3)Å c=16.781(7)Å
α=90.00° β=117.69(2)° γ=90.00°
Rubyrin-sse
C64H52N2S3Se2
Chemical communications (Cambridge, England) (2010) 46, 32 5915-5917
a=15.0818(30)Å b=15.1228(30)Å c=16.1830(32)Å
α=90.00° β=114.696(30)° γ=90.00°
C31H25F5FeN2
C31H25F5FeN2
Chemical Communications (2010) 46, 26 4746-4748
a=11.1820(2)Å b=10.4371(2)Å c=21.7536(4)Å
α=90.00° β=90.4690(10)° γ=90.00°
[Fe2(N3)2(Py2F2BTA)2(N3)2]
C24H20B2F4Fe2N22
Dalton transactions (Cambridge, England : 2003) (2018) 47, 42 14875-14879
a=11.9622(3)Å b=10.2305(2)Å c=14.0273(3)Å
α=90° β=107.1280(10)° γ=90°
[Co2(N3)2(Py2F2BTA)2(N3)2]
C24H20B2F4Co2N22
Dalton transactions (Cambridge, England : 2003) (2018) 47, 42 14875-14879
a=11.8492(16)Å b=10.2697(14)Å c=13.9894(19)Å
α=90° β=107.402(2)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.3975(17)Å b=12.7054(5)Å c=18.9980(8)Å
α=90° β=91.748(2)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.533(9)Å b=12.746(6)Å c=19.056(2)Å
α=90° β=91.606(10)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.127(3)Å b=11.755(2)Å c=14.317(3)Å
α=90° β=94.369(8)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.0028(4)Å b=15.7192(4)Å c=17.0322(4)Å
α=90° β=100.480(1)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.0572(5)Å b=11.4574(4)Å c=14.2468(5)Å
α=90° β=94.467(2)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.280(4)Å b=12.6433(11)Å c=18.8935(19)Å
α=90° β=91.748(5)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.1914(13)Å b=15.9355(12)Å c=17.2266(14)Å
α=90° β=99.293(4)° γ=90°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.3854(6)Å b=13.8382(6)Å c=17.0652(7)Å
α=90° β=118.457(3)° γ=90°
C40H32Co3F2N12,BF4,4(CH2Cl2)
C40H32Co3F2N12,BF4,4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=11.5876(4)Å b=14.3205(5)Å c=17.8580(5)Å
α=71.833(1)° β=76.570(1)° γ=67.623(1)°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.4657(15)Å b=13.9159(8)Å c=17.1718(12)Å
α=90° β=118.216(2)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.8217(14)Å b=15.6581(12)Å c=16.9215(14)Å
α=90° β=98.916(3)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.0708(7)Å b=11.5118(6)Å c=14.2242(8)Å
α=90° β=94.580(2)° γ=90°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.362(5)Å b=13.838(3)Å c=17.100(7)Å
α=90° β=118.721(8)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.0223(3)Å b=15.7356(3)Å c=17.0502(3)Å
α=90° β=100.446(1)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.1426(14)Å b=15.8923(14)Å c=17.1821(15)Å
α=90° β=99.607(4)° γ=90°
C81H63F15N6
C81H63F15N6
Chemical communications (Cambridge, England) (2013) 49, 22 2213-2215
a=17.4183(12)Å b=14.7839(11)Å c=29.239(2)Å
α=90.00° β=107.106(3)° γ=90.00°
C54H42F10N4
C54H42F10N4
Chem.Commun. (2013) 49, 5769
a=10.7122(4)Å b=10.8416(5)Å c=11.2497(5)Å
α=103.975(2)° β=94.023(2)° γ=103.426(2)°
C68H42F20N4O
C68H42F20N4O
Chem.Commun. (2013) 49, 5769
a=18.1032(14)Å b=13.7944(9)Å c=27.4477(19)Å
α=90.00° β=109.182(2)° γ=90.00°
C48H30N2OSe2
C48H30N2OSe2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 9 1788
a=12.638(4)Å b=14.765(3)Å c=10.037(2)Å
α=94.23(2)° β=100.79(2)° γ=108.72(2)°
C49H31Cl3N2S3
C49H31Cl3N2S3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 9 1788
a=12.66(1)Å b=11.36(2)Å c=29.16(2)Å
α=90° β=95.51(10)° γ=90°
C28H30N4Pd
C28H30N4Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7699-7703
a=16.5817(15)Å b=14.4709(12)Å c=20.188(2)Å
α=90.00° β=99.123(5)° γ=90.00°
C28H30N4Ni
C28H30N4Ni
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7699-7703
a=12.010(5)Å b=14.987(5)Å c=13.483(5)Å
α=90.000(5)° β=103.165(5)° γ=90.000(5)°
C28H32N4OZn
C28H32N4OZn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7699-7703
a=11.925(5)Å b=13.851(5)Å c=15.547(5)Å
α=90.000(5)° β=103.945(5)° γ=90.000(5)°
C28H30N4Zn
C28H30N4Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7699-7703
a=12.1113(5)Å b=12.3679(6)Å c=16.5343(7)Å
α=90.498(3)° β=103.219(3)° γ=103.893(3)°
C90.5H56.5Cl3.5F10N4O9.5S2
C90.5H56.5Cl3.5F10N4O9.5S2
Journal of Organic Chemistry (2013) 78, 8496-8501
a=17.6848(16)Å b=21.470(2)Å c=20.6857(18)Å
α=90.00° β=99.421(5)° γ=90.00°
C45H27F5N2S
C45H27F5N2S
Journal of Organic Chemistry (2013) 78, 8496-8501
a=11.812(5)Å b=12.254(5)Å c=16.871(5)Å
α=86.203(5)° β=72.152(5)° γ=63.842(5)°
C48H31N3S2
C48H31N3S2
Journal of the American Chemical Society (2001) 123, 5138-5139
a=16.9197(7)Å b=19.477(1)Å c=12.7815(5)Å
α=96.889(2)° β=101.353(5)° γ=75.100(9)°
C74H24F30N10O2
C74H24F30N10O2
Journal of the American Chemical Society (2003) 125, 878-879
a=11.7719(6)Å b=12.2522(8)Å c=24.011(1)Å
α=90° β=80.591(2)° γ=90°
C66H10F30N6O2Ni2
C66H10F30N6O2Ni2
Journal of the American Chemical Society (2003) 125, 878-879
a=11.8948(7)Å b=17.819(1)Å c=29.433(2)Å
α=90° β=89.829(1)° γ=90°
C48H28N4O4Rh2,CH2Cl2
C48H28N4O4Rh2,CH2Cl2
Inorganic chemistry (2008) 47, 23 11305-11313
a=21.6955(16)Å b=11.1778(7)Å c=21.6000(13)Å
α=90.00° β=120.957(3)° γ=90.00°
C44H28I2N4Rh,C2H6O
C44H28I2N4Rh,C2H6O
Inorganic chemistry (2008) 47, 23 11305-11313
a=9.1089(7)Å b=11.3145(12)Å c=11.7172(12)Å
α=64.512(2)° β=86.478(5)° γ=66.596(4)°
C54H38N6Rh,2(C2H3N)
C54H38N6Rh,2(C2H3N)
Inorganic chemistry (2008) 47, 23 11305-11313
a=9.1793(8)Å b=10.4890(10)Å c=11.868(2)Å
α=80.280(10)° β=79.748(7)° γ=84.367(8)°
C48H29ClN4O4Rh2,0.5(H2O),0.5(CH2Cl2)
C48H29ClN4O4Rh2,0.5(H2O),0.5(CH2Cl2)
Inorganic chemistry (2008) 47, 23 11305-11313
a=18.0381(3)Å b=31.4290(5)Å c=17.1686(3)Å
α=90.00° β=111.3050(6)° γ=90.00°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.0520(12)Å b=15.9094(11)Å c=17.1371(11)Å
α=90° β=97.995(3)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.112(3)Å b=12.6154(9)Å c=18.8581(14)Å
α=90° β=91.526(4)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.9782(17)Å b=15.8417(18)Å c=17.110(2)Å
α=90° β=98.357(5)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.8035(8)Å b=15.6410(8)Å c=16.9161(8)Å
α=90° β=98.981(2)° γ=90°
C59H41FeN2
C59H41FeN2
Organometallics (2012) 31, 11 4166
a=10.7256(16)Å b=13.681(2)Å c=17.613(2)Å
α=112.668(2)° β=93.344(3)° γ=105.922(2)°
C63H45Cl3FeN2S
C63H45Cl3FeN2S
Organometallics (2012) 31, 11 4166
a=10.8554(14)Å b=13.2066(17)Å c=17.776(2)Å
α=99.425(2)° β=101.517(2)° γ=94.053(2)°
C52H40FeN2
C52H40FeN2
Organometallics (2012) 31, 11 4166
a=16.4365(15)Å b=9.8425(9)Å c=23.296(2)Å
α=90.00° β=91.443(2)° γ=90.00°