Structures by: Singh A. P.
Total: 23
C40H48CdCoN12O7,NO3,5(O)
C40H48CdCoN12O7,NO3,5(O)
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)
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
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
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
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
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
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
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)
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
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
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
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
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
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
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)
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
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
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
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
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
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
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)
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°