Structures by: Dolmella A.
Total: 57
C21H20ClCuN5P,C3H7NO
C21H20ClCuN5P,C3H7NO
Journal of medicinal chemistry (2013) 56, 18 7416-7430
a=8.343(5)Å b=15.605(5)Å c=20.060(5)Å
α=90.00° β=95.360(5)° γ=90.00°
C23H20BrCuN7P,2(C3H7NO)
C23H20BrCuN7P,2(C3H7NO)
Journal of medicinal chemistry (2013) 56, 18 7416-7430
a=39.605(8)Å b=14.234(3)Å c=11.434(2)Å
α=90.00° β=96.11(3)° γ=90.00°
[PtMe(COD)(2)]BF4
C23H29BF4N2OPt
Journal of the Chemical Society, Dalton Transactions (2002) 2 212
a=30.387(9)Å b=7.940(3)Å c=20.650(8)Å
α=90.00° β=105.61(3)° γ=90.00°
C56H47EuN4O6
C56H47EuN4O6
New Journal of Chemistry (2018) 42, 13 11064
a=28.7108(8)Å b=15.6036(4)Å c=46.7195(10)Å
α=90° β=93.399(2)° γ=90°
C28H25ClNO4PPd
C28H25ClNO4PPd
Dalton Transactions (2009) 43 9475-9485
a=9.279(2)Å b=17.499(4)Å c=16.897(3)Å
α=90.00° β=104.62(3)° γ=90.00°
C30H33Br3NP2Re
C30H33Br3NP2Re
Dalton Trans. (2017)
a=12.4502(3)Å b=19.2607(4)Å c=13.4211(3)Å
α=90.00° β=111.117(3)° γ=90.00°
C31H35Cl3NP2Re
C31H35Cl3NP2Re
Dalton Trans. (2017)
a=11.44174(12)Å b=14.86579(11)Å c=19.31565(18)Å
α=90.00° β=98.9519(9)° γ=90.00°
C29H31Br3NP2Re
C29H31Br3NP2Re
Dalton Trans. (2017)
a=17.3668(5)Å b=17.2508(5)Å c=19.9883(6)Å
α=90.00° β=90.00° γ=90.00°
C30H33Cl3NP2Re
C30H33Cl3NP2Re
Dalton Trans. (2017)
a=12.3950(3)Å b=18.9802(4)Å c=13.2976(4)Å
α=90.00° β=112.107(3)° γ=90.00°
C29H31Cl3NP2Re,C3H7NO
C29H31Cl3NP2Re,C3H7NO
Dalton Trans. (2017)
a=12.61584(9)Å b=14.38916(10)Å c=18.04782(13)Å
α=90.00° β=90.00° γ=90.00°
C28H29Cl3NP2Re
C28H29Cl3NP2Re
Dalton Trans. (2017)
a=15.9425(3)Å b=14.9601(3)Å c=25.6721(6)Å
α=90° β=103.822(2)° γ=90°
C21H16AuN4O4P
C21H16AuN4O4P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5307-5318
a=8.1300(16)Å b=11.393(2)Å c=23.339(5)Å
α=90.00° β=97.60(3)° γ=90.00°
C23H16AuF6N2P
C23H16AuF6N2P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5307-5318
a=14.633(4)Å b=9.092(2)Å c=35.389(5)Å
α=90.00° β=97.79(3)° γ=90.00°
C44H48ClN2O4PPd
C44H48ClN2O4PPd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 966-981
a=10.5270(2)Å b=19.8437(4)Å c=19.0977(4)Å
α=90.0° β=89.893(2)° γ=90.0°
C33H39ClN3O4Pd
C33H39ClN3O4Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 966-981
a=12.8436(1)Å b=13.2013(1)Å c=19.8990(2)Å
α=90.00° β=107.063(1)° γ=90.00°
C18H24N8O3
C18H24N8O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9877-9888
a=11.7813(14)Å b=16.3076(11)Å c=10.4320(14)Å
α=90.00° β=90.818(12)° γ=90.00°
O-LH2
C8H9O2
Chem.Commun. (2012) 48, 3115
a=17.7839(13)Å b=8.5189(3)Å c=11.8682(8)Å
α=90.00° β=124.449(10)° γ=90.00°
C54H60Cu3N4O12,3(H2O)
C54H60Cu3N4O12,3(H2O)
Chem.Commun. (2012) 48, 3115
a=34.2239(10)Å b=23.4053(6)Å c=15.0341(4)Å
α=90.00° β=105.320(3)° γ=90.00°
C21H16AuCl2N2P
C21H16AuCl2N2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3043-3056
a=9.24804(17)Å b=10.08252(18)Å c=12.06452(19)Å
α=111.2580(16)° β=99.3817(14)° γ=98.2152(15)°
C23H16AuN4P
C23H16AuN4P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3043-3056
a=6.68635(13)Å b=12.11760(16)Å c=26.3295(4)Å
α=90.00° β=90.00° γ=90.00°
C28H25ClNO4PPd
C28H25ClNO4PPd
Dalton Transactions (2009) 43 9475-9485
a=9.279(2)Å b=17.499(4)Å c=16.897(3)Å
α=90.00° β=104.62(3)° γ=90.00°
Μ-Oxalato-κ^2^<i>O</i>^1^:<i>O</i>^2^-bis[triphenyl(dimethyl sulfoxide-κ<i>O</i>)tin(IV)]
C42H42O6S2Sn2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 7 1033-1036
a=15.4638(14)Å b=16.2069(10)Å c=17.6205(15)Å
α=90° β=111.213(10)° γ=90°
C44H28Cl3N4Rh1Sn1
C44H28Cl3N4Rh1Sn1
Acta Crystallographica Section C (1995) 51, 5 833-835
a=12.719(2)Å b=12.906(2)Å c=16.930(3)Å
α=68.20(2)° β=68.23(2)° γ=64.08(2)°
C38H35N2O2P2Re
C38H35N2O2P2Re
Acta Crystallographica Section C (1994) 50, 4 530-532
a=11.335(3)Å b=13.208(3)Å c=13.288(4)Å
α=61.06(2)° β=79.11(2)° γ=80.71(2)°
2-hydroxy-4,6-dimethylacetophenone
C10H12O2
Acta Crystallographica Section C (2000) 56, 6 e268-e268
a=7.431(4)Å b=7.604(3)Å c=16.007(6)Å
α=93.61(3)° β=95.50(4)° γ=99.89(4)°
C144H162Au24Hg1S18
C144H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.2563(11)Å b=26.9439(5)Å c=18.4570(5)Å
α=90° β=90° γ=90°
C72H162Au24Cd1S18
C72H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2635(2)Å b=17.3283(2)Å c=25.0097(3)Å
α=107.5800(10)° β=91.3370(10)° γ=117.2220(10)°
C144H162Au24Hg1S18
C144H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.2914(4)Å b=27.0095(3)Å c=18.5163(2)Å
α=90° β=90° γ=90°
C72H162Au24Cd1S18
C72H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2535(2)Å b=17.3097(2)Å c=25.0233(3)Å
α=107.5790(10)° β=91.4000(10)° γ=117.2510(10)°
C72H162Au24Hg1S18
C72H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2584(2)Å b=17.3297(3)Å c=25.0056(4)Å
α=107.6140(10)° β=91.3950(10)° γ=117.1740(10)°
C144H162Au24Cd1S18
C144H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.3135(5)Å b=27.0073(3)Å c=18.5226(2)Å
α=90° β=90° γ=90°
C7H8Cl3N4ORe
C7H8Cl3N4ORe
Inorganic Chemistry (2005) 44, 4045-4054
a=6.897(1)Å b=7.479(1)Å c=12.358(3)Å
α=103.67(3)° β=98.45(3)° γ=102.00(3)°
C14H19N4O5Re
C14H19N4O5Re
Inorganic Chemistry (2005) 44, 4045-4054
a=7.274(1)Å b=8.618(2)Å c=12.82(3)Å
α=89.91(3)° β=80.86(3)° γ=84.40(3)°
C8H7Cl2N4O3Re
C8H7Cl2N4O3Re
Inorganic Chemistry (2005) 44, 4045-4054
a=7.956(2)Å b=11.397(2)Å c=13.972(3)Å
α=91.70(3)° β=95.33(3)° γ=101.36(3)°
C40H42ClN2O4P2Re
C40H42ClN2O4P2Re
Inorganic Chemistry (2005) 44, 4766-4776
a=34.801(7)Å b=24.782(5)Å c=10.671(2)Å
α=90.00° β=103.84(3)° γ=90.00°
C36H42ClN2O4P2Re
C36H42ClN2O4P2Re
Inorganic Chemistry (2005) 44, 4766-4776
a=12.733(3)Å b=17.032(3)Å c=18.806(4)Å
α=107.01(3)° β=90.85(3)° γ=98.11(3)°
C36H39Cl2N2OP2Re
C36H39Cl2N2OP2Re
Inorganic Chemistry (2005) 44, 4766-4776
a=11.752(2)Å b=12.519(3)Å c=15.482(3)Å
α=75.97(3)° β=68.90(3)° γ=64.96(3)°
C34.5H35Cl4N2P2Re
C34.5H35Cl4N2P2Re
Inorganic Chemistry (2005) 44, 4766-4776
a=15.081(3)Å b=12.146(2)Å c=20.418(4)Å
α=90.00° β=107.05(3)° γ=90.00°
C34.5H35Cl4N2P2Tc
C34.5H35Cl4N2P2Tc
Inorganic Chemistry (2005) 44, 4766-4776
a=15.106(3)Å b=12.117(2)Å c=20.481(4)Å
α=90.00° β=107.25(3)° γ=90.00°
C21H23N2O5PReS
C21H23N2O5PReS
Inorganic Chemistry (2003) 42, 950-959
a=9.828(2)Å b=11.163(2)Å c=11.641(2)Å
α=106.48(3)° β=109.06(3)° γ=102.81(3)°
Cis-bis(nitrato,O)-bis(triphenylphosphine)-palladium(II) dichloromethane solvate
C37H32Cl2N2O6P2Pd
Inorganic Chemistry (2010) 49, 3721-3729
a=11.975(2)Å b=20.127(3)Å c=15.479(3)Å
α=90.00° β=95.06(3)° γ=90.00°
Trans-(methoxycarbonyl)-(nitrato,O)-bis(triphenylphosphine)-palladium(II)
C38H33NO5P2Pd
Inorganic Chemistry (2010) 49, 3721-3729
a=11.011(3)Å b=19.446(3)Å c=16.276(3)Å
α=90.00° β=91.85(3)° γ=90.00°
C29H31Cl4N2P2Tc
C29H31Cl4N2P2Tc
Inorganic Chemistry (2004) 43, 8617-8625
a=12.310(2)Å b=17.708(3)Å c=15.197(2)Å
α=90.00° β=109.65(1)° γ=90.00°
C30H31Cl2N2P2STc
C30H31Cl2N2P2STc
Inorganic Chemistry (2004) 43, 8617-8625
a=12.161(2)Å b=10.814(2)Å c=24.676(5)Å
α=90.00° β=101.93(3)° γ=90.00°
C29.5H33Cl2N2O0.5P2Re
C29.5H33Cl2N2O0.5P2Re
Inorganic Chemistry (2004) 43, 8617-8625
a=13.981(3)Å b=12.127(2)Å c=18.355(4)Å
α=90.00° β=95.31(3)° γ=90.00°
C34H50Cl3NO2PRe
C34H50Cl3NO2PRe
Inorganic Chemistry (1996) 35, 6221-6229
a=10.840(3)Å b=22.167(6)Å c=15.210(4)Å
α=90.00° β=95.91(2)° γ=90.00°
C36H28ClO3P2Re
C36H28ClO3P2Re
Inorganic Chemistry (1996) 35, 6221-6229
a=10.225(4)Å b=14.208(6)Å c=21.771(9)Å
α=90.00° β=90.00° γ=90.00°
C36H29ClNO2P2Re
C36H29ClNO2P2Re
Inorganic Chemistry (1996) 35, 6221-6229
a=10.199(2)Å b=14.147(4)Å c=21.772(6)Å
α=90.00° β=90.00° γ=90.00°
C62.5H52.5AsO5P2Re
C62.5H52.5AsO5P2Re
Inorganic Chemistry (1996) 35, 6221-6229
a=12.679(7)Å b=13.082(7)Å c=19.649(8)Å
α=82.64(4)° β=81.16(4)° γ=62.27(3)°
P-LH2
C16H18O4
Inorganic Chemistry (2012) 51, 5409-5416
a=13.2257(3)Å b=12.6283(3)Å c=8.78833(18)Å
α=90.00° β=90.00° γ=90.00°
O-LH2
C16H18O4
Inorganic Chemistry (2012) 51, 5409-5416
a=17.7839(13)Å b=8.5189(3)Å c=11.8682(8)Å
α=90.00° β=124.449(10)° γ=90.00°
Compound 1
C40H44Cu2N4O6S2,2(ClO4)
Inorganic Chemistry (2012) 51, 5409-5416
a=11.0255(3)Å b=11.1307(3)Å c=12.0879(3)Å
α=104.425(2)° β=103.075(2)° γ=108.667(2)°
Compound 3
C36H36Cu2N4O6,2(ClO4),3(C3H6O)
Inorganic Chemistry (2012) 51, 5409-5416
a=20.1413(2)Å b=17.7925(2)Å c=28.3123(3)Å
α=90.00° β=90.00° γ=90.00°
C33H32NP2ReS3
C33H32NP2ReS3
Inorganic chemistry (2015) 54, 4 1634-1644
a=10.21123(12)Å b=12.79865(17)Å c=24.1186(3)Å
α=90.00° β=94.6997(10)° γ=90.00°
C29H31N3O10PdS
C29H31N3O10PdS
Organometallics (2006) 25, 22 5355
a=8.385(2)Å b=17.032(3)Å c=22.164(4)Å
α=90.00° β=100.72(3)° γ=90.00°
C32H25N3O4PdS
C32H25N3O4PdS
Organometallics (2006) 25, 22 5355
a=9.291(2)Å b=11.288(2)Å c=13.748(3)Å
α=91.17(3)° β=103.84(3)° γ=94.12(3)°
C26H26Cl2N2O8PdS
C26H26Cl2N2O8PdS
Organometallics (2006) 25, 22 5355
a=15.923(3)Å b=8.691(2)Å c=21.598(4)Å
α=90.00° β=99.81(3)° γ=90.00°