Structures by: Kumar D.
Total: 149
Re(DPPBT)~3~H triflate
C54H43P3ReS3,CF3O3S,CCl3,CHCl3
Journal of the American Chemical Society (2015) 137, 29 9238-9241
a=9.82948(10)Å b=23.6668(2)Å c=25.0735(3)Å
α=90.00° β=94.0071(9)° γ=90.00°
C19H17ClN4O3Re,F6P
C19H17ClN4O3Re,F6P
Journal of the American Chemical Society (2017)
a=12.275(4)Å b=7.969(2)Å c=23.509(7)Å
α=90° β=93.269(3)° γ=90°
C20H19ClN4O3Re,F6P
C20H19ClN4O3Re,F6P
Journal of the American Chemical Society (2017)
a=24.139(5)Å b=7.2702(14)Å c=13.564(3)Å
α=90° β=96.275(10)° γ=90°
C6H4N10O8
C6H4N10O8
Journal of the American Chemical Society (2017)
a=7.8053(10)Å b=10.1106(13)Å c=16.085(2)Å
α=90° β=96.0120(10)° γ=90°
C6N10O8
C6N10O8
Journal of the American Chemical Society (2017)
a=7.8872(12)Å b=11.9464(19)Å c=11.9276(19)Å
α=90° β=90° γ=90°
C106H84Co2N4
C106H84Co2N4
Inorganic Chemistry (2013) 52, 12351-12366
a=16.515(9)Å b=16.806(9)Å c=18.558(10)Å
α=84.940(11)° β=66.155(11)° γ=67.822(10)°
C42H33CoN2
C42H33CoN2
Inorganic Chemistry (2013) 52, 12351-12366
a=11.0312(15)Å b=31.737(4)Å c=18.458(3)Å
α=90.00° β=104.216(3)° γ=90.00°
C44H33CoN2O2,2(CHCl3)
C44H33CoN2O2,2(CHCl3)
Inorganic Chemistry (2013) 52, 12351-12366
a=12.5079(18)Å b=14.058(2)Å c=14.392(2)Å
α=86.351(3)° β=66.987(2)° γ=67.107(2)°
C53H35CoN4Pd
C53H35CoN4Pd
Inorganic Chemistry (2013) 52, 12351-12366
a=9.4758(19)Å b=12.502(2)Å c=16.647(3)Å
α=78.860(4)° β=80.649(4)° γ=79.720(4)°
C63H47CoN4Pd,C7H8
C63H47CoN4Pd,C7H8
Inorganic Chemistry (2013) 52, 12351-12366
a=11.446(4)Å b=15.242(5)Å c=15.716(5)Å
α=98.590(7)° β=90.968(7)° γ=97.920(7)°
C63H43CoFeN4Pd
C63H43CoFeN4Pd
Inorganic Chemistry (2013) 52, 12351-12366
a=10.122(2)Å b=13.993(3)Å c=21.215(4)Å
α=102.319(4)° β=99.692(4)° γ=105.398(4)°
C63H43CoFeN4Ni
C63H43CoFeN4Ni
Inorganic Chemistry (2013) 52, 12351-12366
a=10.511(3)Å b=14.630(4)Å c=16.892(4)Å
α=80.597(4)° β=84.627(4)° γ=78.583(5)°
C63H45CoFeN4
C63H45CoFeN4
Inorganic Chemistry (2013) 52, 12351-12366
a=11.483(5)Å b=12.921(5)Å c=19.322(8)Å
α=79.541(10)° β=89.485(11)° γ=76.647(10)°
C108H84Cl12Co2N4
C108H84Cl12Co2N4
Inorganic Chemistry (2013) 52, 12351-12366
a=11.8441(19)Å b=15.170(2)Å c=15.832(3)Å
α=112.919(3)° β=107.210(3)° γ=97.881(3)°
C32H35FeN4S,CF3O3S
C32H35FeN4S,CF3O3S
Inorganic Chemistry (2013) 52, 10467-10480
a=17.6133(5)Å b=10.4554(2)Å c=18.8663(4)Å
α=90.00° β=105.548(3)° γ=90.00°
C34H40FeN5S,CF3O3S
C34H40FeN5S,CF3O3S
Inorganic Chemistry (2013) 52, 10467-10480
a=30.8054(16)Å b=10.2837(2)Å c=25.181(4)Å
α=90.00° β=116.305(6)° γ=90.00°
C27H30N3NiS,CH2Cl2,BF4
C27H30N3NiS,CH2Cl2,BF4
Inorganic Chemistry (2013) 52, 10467-10480
a=15.13933(17)Å b=13.80648(15)Å c=13.94752(16)Å
α=90.00° β=95.0548(10)° γ=90.00°
C34H40FeN5S,2(C4H10O)
C34H40FeN5S,2(C4H10O)
Inorganic Chemistry (2013) 52, 10467-10480
a=19.5713(4)Å b=10.9561(2)Å c=19.7953(3)Å
α=90.00° β=103.7517(18)° γ=90.00°
C114H119FeN8P,4(CH2Cl2),C2H3N
C114H119FeN8P,4(CH2Cl2),C2H3N
Inorganic Chemistry (2013) 52, 4668-4682
a=17.2124(2)Å b=33.4786(5)Å c=19.9855(2)Å
α=90.00° β=102.6307(12)° γ=90.00°
C114H119FeN7OP,0.9(CH2Cl2),0.92(C2H3N)
C114H119FeN7OP,0.9(CH2Cl2),0.92(C2H3N)
Inorganic Chemistry (2013) 52, 4668-4682
a=17.2502(2)Å b=33.4217(5)Å c=19.9821(2)Å
α=90.00° β=102.7119(12)° γ=90.00°
C114H119FeN7OP,0.88(CH2Cl2),0.9(C2H3N)
C114H119FeN7OP,0.88(CH2Cl2),0.9(C2H3N)
Inorganic Chemistry (2013) 52, 4668-4682
a=17.2614(8)Å b=33.4143(11)Å c=19.9714(8)Å
α=90.00° β=102.610(4)° γ=90.00°
C32H34F0.67FeN7OS,BF4,C2H3N
C32H34F0.67FeN7OS,BF4,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 20 7522-7532
a=35.1087(4)Å b=10.08753(9)Å c=19.9277(2)Å
α=90.00° β=90.00° γ=90.00°
C44H38N3O10P3
C44H38N3O10P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.233(3)Å b=10.856(3)Å c=23.310(6)Å
α=86.692(5)° β=82.415(5)° γ=67.156(4)°
H7N2O2,N3
H7N2O2,N3
ACS Applied Energy Materials (2019) 2, 9 6919
a=19.9594(4)Å b=3.55530(10)Å c=19.0219(3)Å
α=90° β=90° γ=90°
2-(4-(2-Chlorophenyl)piperazin-1-yl)benzo[d]thiazole
C17H16ClN3S
The Journal of organic chemistry (2014) 79, 1 251-266
a=28.665(5)Å b=6.157(5)Å c=18.403(5)Å
α=90.000(5)° β=103.129(5)° γ=90.000(5)°
N-(Ferrocenylmethyl)-N-phenethyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide
C26H24FeN4S
The Journal of organic chemistry (2014) 79, 1 251-266
a=9.950(5)Å b=10.624(5)Å c=11.817(5)Å
α=97.862(5)° β=110.670(5)° γ=92.447(5)°
C15H24N2
C15H24N2
Organometallics (2011) 30, 7 1998
a=10.4740(11)Å b=30.524(3)Å c=9.0531(9)Å
α=90.00° β=94.747(2)° γ=90.00°
C30H30N3O2P3
C30H30N3O2P3
Inorganic Chemistry (2011) 50, 250-260
a=16.660(2)Å b=9.5056(12)Å c=18.502(2)Å
α=90.00° β=107.018(2)° γ=90.00°
C20H22N3O4P3
C20H22N3O4P3
Inorganic Chemistry (2011) 50, 250-260
a=9.5643(8)Å b=10.4134(9)Å c=12.0149(11)Å
α=64.6420(10)° β=84.2640(10)° γ=78.1950(10)°
C12H18N3O6P3
C12H18N3O6P3
Inorganic Chemistry (2011) 50, 250-260
a=16.0433(17)Å b=8.5473(9)Å c=12.6889(14)Å
α=90.00° β=103.795(2)° γ=90.00°
C14H17N3O5P2S
C14H17N3O5P2S
Inorganic Chemistry (2011) 50, 250-260
a=8.6293(16)Å b=8.6591(16)Å c=12.639(2)Å
α=90.384(3)° β=106.380(3)° γ=103.641(3)°
C16H24N4O8P4
C16H24N4O8P4
Inorganic Chemistry (2011) 50, 250-260
a=9.5245(10)Å b=9.5245(10)Å c=24.571(6)Å
α=90.00° β=90.00° γ=90.00°
C24H30N3O4P3
C24H30N3O4P3
Inorganic Chemistry (2011) 50, 250-260
a=10.5118(8)Å b=9.6363(7)Å c=24.7345(19)Å
α=90.00° β=90.2790(10)° γ=90.00°
C18H25N3O5P2S
C18H25N3O5P2S
Inorganic Chemistry (2011) 50, 250-260
a=15.880(6)Å b=8.602(3)Å c=16.825(7)Å
α=90.00° β=114.430(7)° γ=90.00°
C24H23CuFeINO
C24H23CuFeINO
Organometallics (2016) 35, 8 1086
a=9.2310(13)Å b=13.687(2)Å c=17.612(3)Å
α=90.00° β=90.00° γ=90.00°
C23.72H23BrCuFeNO,C24H23BrCuFeNO
C23.72H23BrCuFeNO,C24H23BrCuFeNO
Organometallics (2016) 35, 8 1086
a=8.846(3)Å b=11.295(4)Å c=12.422(4)Å
α=72.460(7)° β=73.915(6)° γ=70.961(7)°
C27H21CuFeINO
C27H21CuFeINO
Organometallics (2016) 35, 8 1086
a=9.5006(12)Å b=13.0647(16)Å c=19.113(2)Å
α=90.00° β=90.00° γ=90.00°
C24H22Cl2NPPd
C24H22Cl2NPPd
Organometallics (2014) 140702101148002
a=14.6160(17)Å b=10.7894(13)Å c=14.6807(18)Å
α=90.00° β=102.959(3)° γ=90.00°
C41H41CoN2O4Pd,CH2Cl2
C41H41CoN2O4Pd,CH2Cl2
Organometallics (2014) 33, 4 1044
a=9.7292(17)Å b=14.665(3)Å c=13.281(2)Å
α=90.00° β=102.566(3)° γ=90.00°
C29H21CoO4
C29H21CoO4
Organometallics (2014) 33, 4 1044
a=9.8025(16)Å b=10.5064(17)Å c=12.417(2)Å
α=81.318(3)° β=68.052(2)° γ=78.993(3)°
C39H38CoIN2O2Pd,C7H8
C39H38CoIN2O2Pd,C7H8
Organometallics (2014) 33, 4 1044
a=13.1937(15)Å b=13.5860(15)Å c=22.268(3)Å
α=90.00° β=90.00° γ=90.00°
C76H74Co2N2O10Pd3
C76H74Co2N2O10Pd3
Organometallics (2014) 33, 4 1044
a=15.803(4)Å b=28.301(7)Å c=9.025(2)Å
α=90.00° β=90.00° γ=90.00°
C30H23CoO3
C30H23CoO3
Organometallics (2014) 33, 4 1044
a=8.033(2)Å b=29.032(8)Å c=21.730(6)Å
α=90.00° β=92.532(6)° γ=90.00°
C22H10F10Fe2N6O6P6
C22H10F10Fe2N6O6P6
Inorganic chemistry (2014) 53, 19 10674-10684
a=8.929(3)Å b=22.930(8)Å c=9.205(3)Å
α=90.00° β=117.449(6)° γ=90.00°
C27H15F15FeN9O3P9
C27H15F15FeN9O3P9
Inorganic chemistry (2014) 53, 19 10674-10684
a=14.063(3)Å b=15.562(3)Å c=19.314(4)Å
α=90.00° β=90.00° γ=90.00°
C20H10F10FeN6O4P6
C20H10F10FeN6O4P6
Inorganic chemistry (2014) 53, 19 10674-10684
a=15.215(3)Å b=10.924(2)Å c=19.809(4)Å
α=90.00° β=109.111(4)° γ=90.00°
C26H19F5FeMo2N3O4P3
C26H19F5FeMo2N3O4P3
Inorganic chemistry (2014) 53, 19 10674-10684
a=10.031(2)Å b=10.601(3)Å c=15.137(4)Å
α=77.944(4)° β=76.747(4)° γ=71.353(4)°
C24H15F5Mo2N3O4P3
C24H15F5Mo2N3O4P3
Inorganic chemistry (2014) 53, 19 10674-10684
a=8.3549(11)Å b=11.0813(14)Å c=15.788(2)Å
α=69.946(2)° β=84.218(2)° γ=84.831(2)°
C28H19F5FeMo2N3O4P3
C28H19F5FeMo2N3O4P3
Inorganic chemistry (2014) 53, 19 10674-10684
a=8.291(2)Å b=12.889(3)Å c=14.814(4)Å
α=81.028(4)° β=87.829(4)° γ=83.208(4)°