Structures by: Singh A. P.

Total: 23

C40H48CdCoN12O7,NO3,5(O)

C40H48CdCoN12O7,NO3,5(O)

Singh, Amit PratapKumar, GirijeshGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2011) 40, 46 12454-12461

a=12.580(5)Å   b=13.216(5)Å   c=29.246(5)Å

α=90°   β=100.742(5)°   γ=90°

C34H28CdCoN10O7,NO3,4(H2O)

C34H28CdCoN10O7,NO3,4(H2O)

Singh, Amit PratapKumar, GirijeshGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2011) 40, 46 12454-12461

a=15.814(5)Å   b=15.372(5)Å   c=16.410(5)Å

α=90°   β=94.747(5)°   γ=90°

C27H36I2N2S,C7H8

C27H36I2N2S,C7H8

Tretiakov, MykytaShermolovich, Yuriy G.Singh, Amit PratapSamuel, Prinson P.Roesky, Herbert W.Niepötter, BenediktVisscher, ArneStalke, Dietmar

Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12940-12946

a=37.684(3)Å   b=11.414(2)Å   c=16.103(2)Å

α=90°   β=100.24(2)°   γ=90°

C23H35I2NS

C23H35I2NS

Tretiakov, MykytaShermolovich, Yuriy G.Singh, Amit PratapSamuel, Prinson P.Roesky, Herbert W.Niepötter, BenediktVisscher, ArneStalke, Dietmar

Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12940-12946

a=9.520(2)Å   b=11.141(2)Å   c=12.138(2)Å

α=91.69(2)°   β=100.62(2)°   γ=103.70(2)°

C20H31I2NTe

C20H31I2NTe

Tretiakov, MykytaShermolovich, Yuriy G.Singh, Amit PratapSamuel, Prinson P.Roesky, Herbert W.Niepötter, BenediktVisscher, ArneStalke, Dietmar

Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12940-12946

a=11.108(2)Å   b=16.440(2)Å   c=12.754(2)Å

α=90°   β=99.76(2)°   γ=90°

C20H31I2NSe

C20H31I2NSe

Tretiakov, MykytaShermolovich, Yuriy G.Singh, Amit PratapSamuel, Prinson P.Roesky, Herbert W.Niepötter, BenediktVisscher, ArneStalke, Dietmar

Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12940-12946

a=9.8690(10)Å   b=9.876(2)Å   c=11.9680(10)Å

α=92.040(10)°   β=100.33(2)°   γ=93.280(10)°

C22H19B1Br1F2N3S2

C22H19B1Br1F2N3S2

Singh, Atul P.Murale, Dhiraj P.Ha, YonghwangLiew, HyunjeongLee, Kang MunSegev, AvivSuh, Yoo-HunChurchill, David G.

Dalton Transactions (2013) 42, 10 3285

a=7.5410(14)Å   b=11.291(2)Å   c=27.486(5)Å

α=90.00°   β=95.942(8)°   γ=90.00°

C34H22CoN10O4,C8H20N

C34H22CoN10O4,C8H20N

Singh, Amit PratapAli, AfsarGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138

a=17.101(5)Å   b=10.454(5)Å   c=23.321(5)Å

α=90.000(5)°   β=90.893(5)°   γ=90.000(5)°

C204H144Co6N60O30Zn5,6(NO3),8(O)

C204H144Co6N60O30Zn5,6(NO3),8(O)

Singh, Amit PratapAli, AfsarGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138

a=38.9152(14)Å   b=38.9152(14)Å   c=14.4944(7)Å

α=90.00°   β=90.00°   γ=120.00°

C37H31CoN11O6Zn,C3H7NO,2(NO3),H2O

C37H31CoN11O6Zn,C3H7NO,2(NO3),H2O

Singh, Amit PratapAli, AfsarGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138

a=13.241(5)Å   b=13.802(5)Å   c=14.081(5)Å

α=116.834(5)°   β=93.137(5)°   γ=90.943(5)°

2(C34H22CoN10O4),2(C8H20N),H2O

2(C34H22CoN10O4),2(C8H20N),H2O

Singh, Amit PratapAli, AfsarGupta, Rajeev

Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138

a=10.2583(7)Å   b=13.8731(6)Å   c=28.5219(16)Å

α=89.676(4)°   β=81.893(5)°   γ=80.586(5)°

C12H13B1F2N2

C12H13B1F2N2

Atul P. SinghKang Mun LeeDhiraj P. MuraleTaehong JunHyunjeong LiewYoo-Hun SuhDavid G. Churchill

Chem.Commun. (2012) 48, 7298

a=6.350(3)Å   b=13.032(7)Å   c=14.253(7)Å

α=90.00°   β=94.75(2)°   γ=90.00°

C31H29BF2N2O3S3

C31H29BF2N2O3S3

Atul P. SinghKang Mun LeeDhiraj P. MuraleTaehong JunHyunjeong LiewYoo-Hun SuhDavid G. Churchill

Chem.Commun. (2012) 48, 7298

a=37.899(9)Å   b=7.743(2)Å   c=25.029(7)Å

α=90.00°   β=122.015(11)°   γ=90.00°

C31H29B1F2N2O4S3

C31H29B1F2N2O4S3

Atul P. SinghKang Mun LeeDhiraj P. MuraleTaehong JunHyunjeong LiewYoo-Hun SuhDavid G. Churchill

Chem.Commun. (2012) 48, 7298

a=38.241(9)Å   b=7.6428(18)Å   c=25.192(7)Å

α=90.00°   β=121.40(2)°   γ=90.00°

5,15-Bis(3,5-di-<i>tert</i>-butylphenyl)-10,20-bis(phenylethynyl)porphyrin

C64H62N4

Kim, Hee JungSingh, Atul P.Kim, Hee-Joon

Acta Crystallographica Section E (2009) 65, 12 o3004-o3005

a=9.9598(19)Å   b=10.496(2)Å   c=13.925(3)Å

α=86.236(4)°   β=80.266(4)°   γ=82.765(4)°

Bis(methanesulfonato-κ<i>O</i>)(5,10,15,20-tetraphenylporphyrinato- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')tin(IV) chloroform trisolvate

C46H34N4O6S2Sn,3(CHCl3)

Singh, Atul P.Kim, Hee-Joon

Acta Crystallographica Section E (2012) 68, 5 m626

a=25.379(2)Å   b=11.6269(9)Å   c=20.860(3)Å

α=90.00°   β=120.9340(10)°   γ=90.00°

C21H17Cl2NO2

C21H17Cl2NO2

Zhang, MingmingPrior, Allan M.Maddox, Marcus M.Shen, Wan-JouHevener, Kirk E.Bruhn, David F.Lee, Robin B.Singh, Aman P.Reinicke, JustinSimmons, Charles J.Hurdle, Julian G.Lee, Richard E.Sun, Dianqing

ACS omega (2018) 3, 12 18343-18360

a=16.4194(7)Å   b=10.6606(5)Å   c=11.1508(4)Å

α=90.0000°   β=107.030(3)°   γ=90.0000°

C19H13INO2

C19H13INO2

Akhilesh K. VermaVineeta RustagiTrapti AggarwalAmit P. Singh

Journal of Organic Chemistry (2010) 75, 7691-7703

a=7.8585(14)Å   b=10.2138(15)Å   c=10.9770(17)Å

α=81.589(13)°   β=69.608(15)°   γ=80.851(14)°

C22H18INO2

C22H18INO2

Akhilesh K. VermaVineeta RustagiTrapti AggarwalAmit P. Singh

Journal of Organic Chemistry (2010) 75, 7691-7703

a=5.905(2)Å   b=10.998(4)Å   c=15.103(5)Å

α=93.85(3)°   β=99.30(3)°   γ=103.80(3)°

Tetra-n-butylbis(ethanesulfonato)bis(hydrogenmethylphosphonato)ditin

C22H54O12P2S2Sn2

Shankar, RaviSingh, Atul PratapUpreti, Shailesh

Inorganic Chemistry (2006) 45, 23 9166-9168

a=9.792(4)Å   b=9.865(4)Å   c=10.232(5)Å

α=72.694(7)°   β=84.509(7)°   γ=75.381(7)°

Tetra-n-butylbis(methanesulfonato)bis(hydrogenmethylphosphonato)ditin

C20H50O12P2S2Sn2

Shankar, RaviSingh, Atul PratapUpreti, Shailesh

Inorganic Chemistry (2006) 45, 23 9166-9168

a=10.7400(19)Å   b=9.9175(17)Å   c=16.864(3)Å

α=90.00°   β=92.678(3)°   γ=90.00°

Cyclic alkylaminocarbene coordinated with SnCl2

C20H31Cl2NSn

Singh, Amit PratapSamuel, Prinson P.Mondal, Kartik ChandraRoesky, Herbert W.Sidhu, Navdeep S.Dittrich, Birger

Organometallics (2013) 32, 1 354

a=9.6658(3)Å   b=17.4247(5)Å   c=13.2381(3)Å

α=90.00°   β=104.4481(11)°   γ=90.00°

N-heterocyclic carbene coordinated with SnCl2

C39H44Cl1.72N2Sn0.86,0.14(Cl2Sn)

Singh, Amit PratapSamuel, Prinson P.Mondal, Kartik ChandraRoesky, Herbert W.Sidhu, Navdeep S.Dittrich, Birger

Organometallics (2013) 32, 1 354

a=12.1918(18)Å   b=17.462(3)Å   c=16.312(3)Å

α=90.00°   β=91.508(9)°   γ=90.00°