Structures by: Cherkasov V. K.
Total: 84
C36H42NO4Sb
C36H42NO4Sb
The journal of physical chemistry. A (2011) 115, 29 8271-8281
a=13.5746(6)Å b=15.9506(7)Å c=15.0855(7)Å
α=90.00° β=97.8410(10)° γ=90.00°
C37H45N2O3Sb
C37H45N2O3Sb
The journal of physical chemistry. A (2011) 115, 29 8271-8281
a=10.0526(2)Å b=11.8361(3)Å c=14.5638(3)Å
α=88.56° β=82.17° γ=68.61°
C46H60N2NiO4
C46H60N2NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=9.9531(5)Å b=10.9403(6)Å c=19.9308(11)Å
α=90.4130(10)° β=101.9390(10)° γ=95.3820(10)°
C52H72N2NiO4
C52H72N2NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=16.2618(3)Å b=16.2618(3)Å c=35.9463(16)Å
α=90° β=90° γ=90°
C56H78N4
C56H78N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=21.1226(4)Å b=10.1615(2)Å c=22.9105(4)Å
α=90° β=90° γ=90°
C78H120N2NiO6
C78H120N2NiO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=21.479(3)Å b=14.943(2)Å c=23.534(4)Å
α=90° β=92.810(3)° γ=90°
C67H90InN5O6
C67H90InN5O6
New Journal of Chemistry (2012) 36, 10 1944
a=12.3212(7)Å b=40.491(2)Å c=12.8009(7)Å
α=90.00° β=97.0020(10)° γ=90.00°
C56H84In2N2O2
C56H84In2N2O2
New Journal of Chemistry (2010) 34, 8 1746
a=11.3746(3)Å b=11.6291(3)Å c=21.8535(6)Å
α=85.005(1)° β=82.521(1)° γ=68.264(1)°
C32H53IInN3O
C32H53IInN3O
New Journal of Chemistry (2010) 34, 8 1746
a=10.4572(2)Å b=21.0844(5)Å c=15.7584(4)Å
α=90.00° β=106.7190(4)° γ=90.00°
(2,6-bis-(diphenylphosphinomethyl)-phenyl) (3,6-di-tert-butyl- o-benzosemiquinono)nikel
C46H47NiO2P2
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2610-2611
a=21.1434(16)Å b=9.4577(7)Å c=22.2619(16)Å
α=90.00° β=117.4680(10)° γ=90.00°
C36H63I2InN3O2
C36H63I2InN3O2
New Journal of Chemistry (2010) 34, 8 1746
a=11.0845(5)Å b=12.5220(5)Å c=30.1245(13)Å
α=90.00° β=90.00° γ=90.00°
C40H42O2P2PdS2,2(C7H8)
C40H42O2P2PdS2,2(C7H8)
Dalton Transactions (2017)
a=17.95610(10)Å b=17.95610(10)Å c=14.83940(10)Å
α=90° β=90° γ=90°
C46H54O3.5P2PdS2
C46H54O3.5P2PdS2
Dalton Transactions (2017)
a=10.9560(3)Å b=12.6502(4)Å c=17.8929(6)Å
α=100.1770(10)° β=106.2630(10)° γ=108.5790(10)°
C52H64InN2O4
C52H64InN2O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=11.0275(5)Å b=18.7637(8)Å c=23.0694(10)Å
α=90.00° β=90.00° γ=90.00°
C36H56I2In2O6
C36H56I2In2O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=22.3131(9)Å b=9.8806(4)Å c=18.2309(8)Å
α=90.00° β=90.00° γ=90.00°
C42H76InKN2O8
C42H76InKN2O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=17.0349(5)Å b=17.2131(5)Å c=16.1378(5)Å
α=90.00° β=98.1120(10)° γ=90.00°
C33H50Cl2N2O2Sn
C33H50Cl2N2O2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10970-10979
a=10.9657(4)Å b=18.2113(6)Å c=17.0576(6)Å
α=90.00° β=98.1810(10)° γ=90.00°
C38H60N2O2Sn
C38H60N2O2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10970-10979
a=16.2139(5)Å b=25.7750(8)Å c=18.4703(5)Å
α=90.00° β=103.8960(10)° γ=90.00°
C43H54Cl2N2O2Pb
C43H54Cl2N2O2Pb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10970-10979
a=10.1974(3)Å b=13.8984(4)Å c=15.4418(4)Å
α=69.3860(10)° β=80.3170(10)° γ=89.5930(10)°
C66H109InN2NaO9
C66H109InN2NaO9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10533-10539
a=13.1453(5)Å b=16.6419(6)Å c=17.5596(6)Å
α=65.2340(10)° β=85.4070(10)° γ=87.6900(10)°
C54H80IInN2O2
C54H80IInN2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10533-10539
a=10.4639(19)Å b=12.638(2)Å c=22.385(4)Å
α=74.287(3)° β=78.611(2)° γ=72.322(2)°
C56H84IInN2O2
C56H84IInN2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10533-10539
a=11.1943(6)Å b=13.2672(7)Å c=20.1217(11)Å
α=81.4470(10)° β=77.8950(10)° γ=71.0840(10)°
(2,6-bis-(diphenylphosphinomethyl)-phenyl) (3,6-di-tert-butyl- o-benzosemiquinono)nikel
C46H47NiO2P2
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2610-2611
a=21.1434(16)Å b=9.4577(7)Å c=22.2619(16)Å
α=90.00° β=117.4680(10)° γ=90.00°
C50H48O2P2PdS2
C50H48O2P2PdS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7400-7405
a=9.7933(8)Å b=27.530(2)Å c=15.9433(13)Å
α=90° β=97.8730(10)° γ=90°
C52H52O2.5P2PdS2
C52H52O2.5P2PdS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7400-7405
a=10.760(2)Å b=12.877(3)Å c=17.948(4)Å
α=95.401(3)° β=99.297(3)° γ=104.257(3)°
C50H48O2P2PtS2
C50H48O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7400-7405
a=9.82880(10)Å b=27.6805(3)Å c=16.0758(2)Å
α=90° β=98.0410(10)° γ=90°
C48H70O4Sm2
C48H70O4Sm2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1269-1278
a=10.3712(2)Å b=10.6440(2)Å c=12.1789(3)Å
α=70.4500(10)° β=66.9300(10)° γ=69.3720(10)°
C48H70O4Yb2
C48H70O4Yb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1269-1278
a=10.3705(4)Å b=10.5729(4)Å c=12.1066(5)Å
α=69.6750(10)° β=65.6400(10)° γ=70.2300(10)°
C60H91Eu3O8
C60H91Eu3O8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1269-1278
a=12.5855(3)Å b=20.3033(6)Å c=24.2945(7)Å
α=90.00° β=104.6510(10)° γ=90.00°
C44H72Mg2O8,C4H8O
C44H72Mg2O8,C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1269-1278
a=21.0570(8)Å b=12.0413(5)Å c=19.0031(6)Å
α=90.00° β=95.7500(10)° γ=90.00°
Bis(μ-3,5-di-tert-butylcatecholato-O^1^:O^1^,O^2^)bis[tripyridinecadmium(II)] dipyridine solvate
C58H70Cd2N6O4,2C5H5N
Acta Crystallographica Section C (2001) 57, 9 1020-1021
a=15.743(5)Å b=17.549(6)Å c=19.945(7)Å
α=91.051(7)° β=108.916(6)° γ=111.094(6)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5680(3)Å b=11.6282(5)Å c=23.0177(9)Å
α=75.5708(13)° β=83.3292(16)° γ=78.5791(15)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5588(5)Å b=11.5965(9)Å c=22.9328(19)Å
α=75.503(2)° β=83.173(4)° γ=78.623(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5356(3)Å b=11.5341(4)Å c=22.7933(8)Å
α=75.1696(10)° β=82.3422(13)° γ=78.4758(12)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5414(3)Å b=11.5478(4)Å c=22.8330(8)Å
α=75.2496(11)° β=82.6125(13)° γ=78.6305(13)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5315(3)Å b=11.5254(4)Å c=22.7710(8)Å
α=75.1170(11)° β=82.1363(13)° γ=78.3126(13)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5139(5)Å b=11.5037(8)Å c=22.7147(15)Å
α=75.0113(18)° β=81.627(2)° γ=77.828(2)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.6304(2)Å b=21.0748(7)Å c=23.9202(7)Å
α=90° β=90.0030(13)° γ=90°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.6058(3)Å b=21.0338(9)Å c=23.8461(10)Å
α=90° β=90.0345(19)° γ=90°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5928(4)Å b=21.0139(11)Å c=23.8126(12)Å
α=90° β=90.045(2)° γ=90°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5457(6)Å b=15.7693(12)Å c=16.5440(13)Å
α=80.615(3)° β=78.588(3)° γ=78.062(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5696(4)Å b=20.9644(11)Å c=23.7521(13)Å
α=90° β=90.060(2)° γ=90°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5234(6)Å b=15.7418(13)Å c=16.5027(13)Å
α=80.546(3)° β=78.610(3)° γ=78.031(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5348(6)Å b=15.7451(13)Å c=16.5205(13)Å
α=80.633(3)° β=78.662(3)° γ=78.214(4)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5067(5)Å b=15.7132(11)Å c=16.4758(12)Å
α=80.514(3)° β=78.597(3)° γ=78.097(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.4984(5)Å b=15.7010(11)Å c=16.4654(12)Å
α=80.510(3)° β=78.607(3)° γ=78.086(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.5190(6)Å b=15.7324(13)Å c=16.4956(13)Å
α=80.550(3)° β=78.591(3)° γ=78.079(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.4946(5)Å b=15.6923(11)Å c=16.4564(11)Å
α=80.465(3)° β=78.618(3)° γ=78.041(3)°
C16H20O4Rh
C16H20O4Rh
ACS omega (2020) 5, 50 32792-32799
a=6.6281(2)Å b=21.0702(6)Å c=23.9189(7)Å
α=90° β=90.0073(13)° γ=90°
C21H27NO2
C21H27NO2
ACS Omega (2020)
a=8.8570(12)Å b=9.1079(12)Å c=13.0615(17)Å
α=77.457(2)° β=89.145(2)° γ=63.858(2)°
C22H29NO2
C22H29NO2
ACS Omega (2020)
a=8.6116(7)Å b=10.8216(9)Å c=11.6061(9)Å
α=75.729(2)° β=88.021(2)° γ=68.159(2)°
C22H29NO3
C22H29NO3
ACS Omega (2020)
a=10.6120(5)Å b=17.6733(9)Å c=11.5549(6)Å
α=90° β=115.5932(9)° γ=90°
C21H26N2O4
C21H26N2O4
ACS Omega (2020)
a=5.8795(3)Å b=9.8860(5)Å c=17.5739(9)Å
α=103.003(2)° β=90.612(2)° γ=101.395(2)°
C21H26FNO2
C21H26FNO2
ACS Omega (2020)
a=8.8839(5)Å b=9.2186(5)Å c=12.9607(8)Å
α=77.5270(10)° β=89.4420(10)° γ=63.7620(10)°
C21H26ClNO2
C21H26ClNO2
ACS Omega (2020)
a=8.9789(4)Å b=9.0040(4)Å c=13.8615(6)Å
α=73.5058(9)° β=87.9508(9)° γ=63.4794(8)°
C21H26INO2
C21H26INO2
ACS Omega (2020)
a=9.2088(6)Å b=10.4986(6)Å c=12.2461(7)Å
α=92.3307(12)° β=109.1105(12)° γ=115.1802(11)°
Bis(3,6-di-tert-butyl-o-benzosemiquinonato)copper(II)
C28H40CuO4
Journal of the American Chemical Society (2007) 129, 10512-10521
a=9.763(5)Å b=11.610(5)Å c=12.004(5)Å
α=90.00° β=94.268(8)° γ=90.00°
Bis(3,6-di-tert-butyl-o-benzosemiquinonato)copper(II)
C28H40CuO4
Journal of the American Chemical Society (2007) 129, 10512-10521
a=9.859(2)Å b=11.654(3)Å c=12.090(3)Å
α=90.00° β=94.391(5)° γ=90.00°
[bis(3,6-di-tert-butyl-o-benzosemiquinonato)(pyridine)copper(II)] ester solvate
Cu(C10H10O2)2((C2H5)2O)(C5H5N)
Journal of the American Chemical Society (2007) 129, 10512-10521
a=10.3410(17)Å b=17.855(3)Å c=10.3418(17)Å
α=90.00° β=90.073(2)° γ=90.00°
[bis(3,6-di-tert-butyl-o-benzosemiquinonato)(pyridine)copper(II)] toluene solvate
Cu(C10H10O2)2(C7H8)(C5H5N)
Journal of the American Chemical Society (2007) 129, 10512-10521
a=10.3509(15)Å b=10.3509(15)Å c=36.281(7)Å
α=90.00° β=90.00° γ=90.00°
[bis(3,6-di-tert-butyl-catechalato)(1-methylimidazole))copper(II)]
Cu(C10H10O2)2(C4H6N2)
Journal of the American Chemical Society (2007) 129, 10512-10521
a=7.1324(7)Å b=17.6776(17)Å c=18.2915(17)Å
α=90.00° β=90.00° γ=90.00°
[bis(3,6-di-tert-butyl-o-benzosemiquinonato) (1,4-diazabicyclo(2,2,2)octane)copper(II)]
Cu(C10H10O2)2(N(C2H2)3N)
Journal of the American Chemical Society (2007) 129, 10512-10521
a=19.725(12)Å b=7.996(4)Å c=13.812(10)Å
α=90.00° β=126.653(17)° γ=90.00°
[bis(3,6-di-tert-butyl-o-benzosemiquinonato) (2-(pyridine-3-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl)) copper(II)] benzene solvate
C46H62CuN3O6
Journal of the American Chemical Society (2007) 129, 10512-10521
a=22.851(3)Å b=11.9080(17)Å c=17.448(3)Å
α=90.00° β=108.990(3)° γ=90.00°
C36H42Cl3GeN2
C36H42Cl3GeN2
Inorganic Chemistry (2004) 43, 7807-7815
a=11.131(3)Å b=13.696(2)Å c=22.431(5)Å
α=90.00° β=90.00° γ=90.00°
C87H99Cl4GeN4
C87H99Cl4GeN4
Inorganic Chemistry (2004) 43, 7807-7815
a=21.3305(12)Å b=15.6716(9)Å c=24.0119(13)Å
α=90.00° β=99.0300(10)° γ=90.00°
C32H34CuN2O4
C32H34CuN2O4
Inorganic Chemistry (2001) 40, 2434-2436
a=14.1735(2)Å b=16.5827(1)Å c=16.5985(2)Å
α=71.101(1)° β=75.844(1)° γ=68.908(1)°
C28H38Br3FeO3Sn
C28H38Br3FeO3Sn
Inorganic Chemistry (2013) 52, 5284-5289
a=13.2228(11)Å b=11.4010(10)Å c=20.7224(18)Å
α=90.00° β=108.0410(10)° γ=90.00°
C38H50Cl2FeO4Sn
C38H50Cl2FeO4Sn
Inorganic Chemistry (2013) 52, 5284-5289
a=20.9482(11)Å b=18.1986(9)Å c=10.9919(6)Å
α=90.00° β=106.1250(10)° γ=90.00°
C21H26BrNO2
C21H26BrNO2
ACS Omega (2020)
a=8.374(2)Å b=16.994(3)Å c=14.253(3)Å
α=90° β=102.068(7)° γ=90°
C36H40ClGeN2
C36H40ClGeN2
Inorganic Chemistry (2004) 43, 7807-7815
a=10.4153(12)Å b=19.789(2)Å c=15.8871(19)Å
α=90.00° β=105.369(2)° γ=90.00°
C17H27O3Tl
C17H27O3Tl
Inorganic Chemistry (1998) 37, 6117-6119
a=12.7022(2)Å b=12.61970(10)Å c=23.01100(10)Å
α=90.00° β=90.00° γ=90.00°
C26H36N2Sn
C26H36N2Sn
Organometallics (2015) 34, 11 2278
a=19.996(6)Å b=6.518(2)Å c=20.004(5)Å
α=90.00° β=103.047(11)° γ=90.00°
C56H82MnN6O9
C56H82MnN6O9
Inorganic Chemistry (2017)
a=13.9309(3)Å b=14.1843(4)Å c=16.8795(5)Å
α=101.436(2)° β=94.095(2)° γ=118.079(3)°
C40H48CoN2O4
C40H48CoN2O4
Inorganic chemistry (2015) 54, 16 7767-7773
a=10.6017(5)Å b=31.7284(15)Å c=12.2126(7)Å
α=90.00° β=114.634(6)° γ=90.00°
C39H48CoN2O4
C39H48CoN2O4
Inorganic chemistry (2015) 54, 16 7767-7773
a=10.7557(5)Å b=31.4355(10)Å c=12.3761(7)Å
α=90.00° β=115.365(7)° γ=90.00°
C39H48CoN2O4
C39H48CoN2O4
Inorganic chemistry (2015) 54, 16 7767-7773
a=10.64542(12)Å b=29.8999(3)Å c=12.07078(16)Å
α=90.00° β=112.5063(15)° γ=90.00°
C38H48CoN2O4
C38H48CoN2O4
Inorganic chemistry (2015) 54, 16 7767-7773
a=10.6666(4)Å b=29.4989(10)Å c=11.9245(4)Å
α=90.00° β=112.564(4)° γ=90.00°
C33H35CoN4O2
C33H35CoN4O2
Inorganic chemistry (2015) 54, 13 6078-6080
a=9.6090(9)Å b=10.7936(11)Å c=14.8816(15)Å
α=99.022(2)° β=103.509(2)° γ=103.094(2)°
C47H55CoN4O4
C47H55CoN4O4
Inorganic chemistry (2015) 54, 13 6078-6080
a=11.13108(18)Å b=12.45679(20)Å c=16.1930(3)Å
α=81.2978(13)° β=80.6453(13)° γ=73.6151(14)°
C55.5H80GaN3O2S
C55.5H80GaN3O2S
Inorganic chemistry (2015) 54, 13 6090-6099
a=12.60906(16)Å b=22.9041(2)Å c=18.84609(19)Å
α=90.00° β=90.0528(11)° γ=90.00°
C58H88ClGaN2O2
C58H88ClGaN2O2
Inorganic chemistry (2015) 54, 13 6090-6099
a=16.1140(7)Å b=20.3869(9)Å c=17.0285(8)Å
α=90° β=91.3079(11)° γ=90°
C55H81GaIN2O2
C55H81GaIN2O2
Inorganic chemistry (2015) 54, 13 6090-6099
a=20.0651(12)Å b=21.6846(12)Å c=25.8774(15)Å
α=90° β=106.4102(11)° γ=90°