Structures by: Fayzullin R. R.
Total: 70
C37H44CuN61,F6P1,0.5(C4H10O)
C37H44CuN61,F6P1,0.5(C4H10O)
Chemical Science (2020)
a=11.46796(15)Å b=19.4563(2)Å c=17.9268(3)Å
α=90° β=106.3314(15)° γ=90°
C43H50CuN61,C24H20B1,0.175(C4H10O),0.825(C3H6O)
C43H50CuN61,C24H20B1,0.175(C4H10O),0.825(C3H6O)
Chemical Science (2020)
a=19.42866(14)Å b=20.15442(13)Å c=30.18361(19)Å
α=90° β=90° γ=90°
C43H50CuN61,CF3O3S1
C43H50CuN61,CF3O3S1
Chemical Science (2020)
a=20.1211(2)Å b=13.39232(18)Å c=15.13962(18)Å
α=90° β=90° γ=90°
C50H70N8O2P2Pt2
C50H70N8O2P2Pt2
Chemical Science (2020) 11, 21 5494-5502
a=20.4659(2)Å b=20.4659(2)Å c=27.7779(4)Å
α=90° β=90° γ=90°
C34H43CuN4O2PPt1,BF41,2(C4H8O)
C34H43CuN4O2PPt1,BF41,2(C4H8O)
Chemical Science (2020) 11, 21 5494-5502
a=11.34455(16)Å b=12.7555(3)Å c=15.58801(18)Å
α=97.0654(13)° β=96.2303(10)° γ=94.2103(15)°
C27H42N4OPPt1,I1,C6H6
C27H42N4OPPt1,I1,C6H6
Chemical Science (2020) 11, 21 5494-5502
a=24.4749(4)Å b=22.6183(4)Å c=12.7406(2)Å
α=90° β=90° γ=90°
C26H39CuN4OPPt1,Cl2Cu1
C26H39CuN4OPPt1,Cl2Cu1
Chemical Science (2020) 11, 21 5494-5502
a=12.7739(2)Å b=8.98822(13)Å c=27.1150(4)Å
α=90° β=100.7026(16)° γ=90°
C26H39CuN4OPPt1,C32H12BF241
C26H39CuN4OPPt1,C32H12BF241
Chemical Science (2020) 11, 21 5494-5502
a=14.66021(18)Å b=16.24537(17)Å c=26.9484(4)Å
α=90° β=103.6804(13)° γ=90°
C26H39CuN4OPPt1,BF41,C4H8O
C26H39CuN4OPPt1,BF41,C4H8O
Chemical Science (2020) 11, 21 5494-5502
a=9.1729(4)Å b=30.0139(10)Å c=12.3335(3)Å
α=90° β=90.445(3)° γ=90°
C26H38CuN4OPPt,0.167(C6H14),0.333(C4H10O)
C26H38CuN4OPPt,0.167(C6H14),0.333(C4H10O)
Chemical Science (2020) 11, 21 5494-5502
a=9.14540(11)Å b=34.4731(5)Å c=28.8368(4)Å
α=90° β=90.3193(11)° γ=90°
C33H39CuF6N4OPPt1,C32H12BF241
C33H39CuF6N4OPPt1,C32H12BF241
Chemical Science (2020) 11, 21 5494-5502
a=20.7797(2)Å b=19.37993(18)Å c=17.2379(2)Å
α=90° β=105.4400(13)° γ=90°
1,1-phenylenedioxa-5-phenyl-3,3,7,7-tetrakis(trifluoromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C20H11F12O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=15.787(9)Å b=10.811(6)Å c=13.977(8)Å
α=90° β=112.816(7)° γ=90°
Triethylammonium oxabenzo-1,3,2-dioxaphosphol-2-oate
C6H16N1,C6H4O4P1
Organic Chemistry Frontiers (2018) 5, 21 3113
a=7.266(3)Å b=11.409(5)Å c=8.573(4)Å
α=90° β=96.695(6)° γ=90°
2-hydroxyphenyl phosphoric acid
C6H7O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=4.6005(4)Å b=10.1220(8)Å c=16.4334(14)Å
α=90° β=90° γ=90°
1,1- phenylenedioxa-5-phenyl-3,7-bis(ethoxycarbonyl)-3,7-bis(trifluoromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C24H21F6O9P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=10.7892(6)Å b=11.1562(6)Å c=11.7122(6)Å
α=101.788(3)° β=99.647(3)° γ=106.558(3)°
1,1-phenylenedioxa-5-phenyl-3,7-bis(trichloromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C18H13Cl6O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=27.972(6)Å b=27.972(6)Å c=11.844(3)Å
α=90° β=90° γ=90°
C60H80N8O4P4Ru2,C6H6
C60H80N8O4P4Ru2,C6H6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12756-12766
a=23.71159(19)Å b=16.43485(11)Å c=16.96510(14)Å
α=90° β=98.7499(8)° γ=90°
C32H48N4O4P2Ru,4.732(CH4O)
C32H48N4O4P2Ru,4.732(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12756-12766
a=11.71671(13)Å b=13.94222(15)Å c=25.5940(3)Å
α=90° β=94.7465(10)° γ=90°
C30H44N4O4P2Ru,2(H2O)
C30H44N4O4P2Ru,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12756-12766
a=11.47028(6)Å b=16.11962(8)Å c=17.90744(9)Å
α=80.8486(4)° β=83.2392(4)° γ=85.1904(4)°
C32H46ClN3OP2Ru
C32H46ClN3OP2Ru
Chemical Communications (2019)
a=9.61551(16)Å b=22.9604(3)Å c=15.1753(3)Å
α=90° β=105.4479(19)° γ=90°
C26H40N2OP2Ru
C26H40N2OP2Ru
Chemical Communications (2019)
a=10.66363(14)Å b=11.49601(18)Å c=21.7803(3)Å
α=90° β=94.7191(12)° γ=90°
C32H45N3OP2Ru
C32H45N3OP2Ru
Chemical Communications (2019)
a=15.8290(2)Å b=11.21034(13)Å c=17.8393(2)Å
α=90° β=94.5817(12)° γ=90°
C32H45N3OP2Ru
C32H45N3OP2Ru
Chemical Communications (2019)
a=15.5325(3)Å b=11.26257(18)Å c=18.0248(3)Å
α=90° β=93.8953(15)° γ=90°
C26H41ClN2OP2Ru
C26H41ClN2OP2Ru
Chemical Communications (2019)
a=8.86132(11)Å b=28.0653(3)Å c=11.24724(14)Å
α=90° β=98.8474(12)° γ=90°
C104H160N8O4P8Ru4,2(C6H6)
C104H160N8O4P8Ru4,2(C6H6)
Chemical Communications (2019)
a=10.94363(16)Å b=14.5049(2)Å c=19.0279(3)Å
α=93.9991(12)° β=94.2369(12)° γ=98.3955(12)°
C26H41ClN2OP2Ru
C26H41ClN2OP2Ru
Chemical Communications (2019)
a=16.45910(11)Å b=8.04650(5)Å c=22.02981(18)Å
α=90° β=108.8904(8)° γ=90°
C30H49ClN2OP2Ru,0.5(C4H10O)
C30H49ClN2OP2Ru,0.5(C4H10O)
Chemical Communications (2019)
a=12.0950(2)Å b=12.3732(2)Å c=14.4676(2)Å
α=65.1332(15)° β=67.9561(15)° γ=62.8294(17)°
C41H46CuN61,F6P1
C41H46CuN61,F6P1
Chemical communications (Cambridge, England) (2020) 56, 1 50-53
a=11.36657(18)Å b=11.3830(2)Å c=17.2143(2)Å
α=76.7608(13)° β=71.4730(12)° γ=64.7231(17)°
C41H46CuN61,F6P1
C41H46CuN61,F6P1
Chemical communications (Cambridge, England) (2020) 56, 1 50-53
a=10.8787(2)Å b=19.7204(4)Å c=18.0429(4)Å
α=90° β=94.732(2)° γ=90°
C37H38CuN61,F6P1
C37H38CuN61,F6P1
Chemical communications (Cambridge, England) (2020) 56, 1 50-53
a=15.83319(17)Å b=17.71151(19)Å c=12.63601(15)Å
α=90° β=97.3523(10)° γ=90°
C43H50CuN61,F6P1
C43H50CuN61,F6P1
Chemical communications (Cambridge, England) (2020) 56, 1 50-53
a=20.03506(17)Å b=13.30252(12)Å c=15.03486(14)Å
α=90° β=90° γ=90°
C16H14MnN2O2S21,CHO21,CH2O2
C16H14MnN2O2S21,CHO21,CH2O2
Chemical Communications (2019)
a=8.46572(14)Å b=14.8583(2)Å c=15.3199(2)Å
α=90° β=98.6737(15)° γ=90°
C16H14MnN2O2S21,Br1
C16H14MnN2O2S21,Br1
Chemical Communications (2019)
a=17.4339(6)Å b=11.9674(3)Å c=18.4715(7)Å
α=90° β=117.847(5)° γ=90°
C28H12D24KMnN2O5S2
C28H12D24KMnN2O5S2
Chemical Communications (2019)
a=9.3544(2)Å b=16.4310(4)Å c=19.2887(5)Å
α=90° β=94.431(2)° γ=90°
C16H13MnN2O2S2
C16H13MnN2O2S2
Chemical Communications (2019)
a=13.7117(3)Å b=13.0041(2)Å c=8.82065(19)Å
α=90° β=104.355(2)° γ=90°
C16H14MnN2O2S21,Cl1
C16H14MnN2O2S21,Cl1
Chemical Communications (2019)
a=18.1969(3)Å b=12.35882(16)Å c=16.6861(3)Å
α=90° β=117.826(2)° γ=90°
(Acetonitrile)-(3,11-di-t-butyl-3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene)-copper hexafluorophosphate
C24H35CuN51,F6P1
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=9.21714(18)Å b=11.1644(2)Å c=25.8510(6)Å
α=90° β=90° γ=90°
(mu-iodo)-bis((3,11-di-t-butyl-3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene)-copper) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
C32H12BF241,C44H64Cu2IN81
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=12.58365(19)Å b=17.6541(3)Å c=18.0319(3)Å
α=79.3917(14)° β=84.4139(13)° γ=87.6240(13)°
Iodo-(diethyl 3,3'-(3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene-3,11-diyl)dipropionate)-copper
C24H32CuIN4O4
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=9.8894(3)Å b=11.0273(3)Å c=12.5448(3)Å
α=76.939(2)° β=71.011(2)° γ=82.147(2)°
Iodo-(3,11-di-t-butyl-3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene)-copper
C22H32CuIN4
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=18.0389(4)Å b=10.7179(3)Å c=23.2190(6)Å
α=90° β=95.190(2)° γ=90°
(Acetonitrile)-(diethyl 3,3'-(3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene-3,11-diyl)dipropionate)-copper hexafluorophosphate acetonitrile solvate
C26H35CuN5O41,F6P1,C2H3N
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=10.3221(8)Å b=12.5539(11)Å c=13.3412(9)Å
α=96.242(6)° β=97.713(6)° γ=111.660(8)°
(3,3'-(3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene-3,11-diyl)bis(propan-1-ol))-copper hexafluorophosphate
C22H31CuN5O21,F6P1
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=20.8422(5)Å b=22.3058(5)Å c=11.2544(3)Å
α=90° β=94.493(3)° γ=90°
Rac-1-benzyl-3-bromo-4-[(4-bromophenyl)sulfanyl]-5-hydroxy-1,5-dihydro-2H-pyrrol-2-one
C17H13Br2NO2S
CrystEngComm (2018) 20, 23 3218
a=9.643(2)Å b=9.643(2)Å c=32.282(8)Å
α=90° β=90° γ=120°
Rac-1-benzyl-3-bromo-4-[(4-bromophenyl)sulfanyl]-5-hydroxy-1,5-dihydro-2H-pyrrol-2-one
C17H13Br2NO2S
CrystEngComm (2018) 20, 23 3218
a=9.071(3)Å b=8.725(3)Å c=11.441(4)Å
α=90° β=112.448(4)° γ=90°
(2RS,3RS)-2-bromo-3-hydroxy-1-(4-methylphenyl)-3-(2-nitrophenyl)-propan-1-one
C16H14BrNO4
CrystEngComm (2019) 21, 10 1587
a=7.8816(8)Å b=10.0220(10)Å c=10.4165(11)Å
α=106.091(4)° β=94.967(5)° γ=100.946(4)°
(2RS,3SR)-3-(2-nitrophenyl)-1-phenyl-2,3-epoxypropan-1-one
C15H11NO4
CrystEngComm (2019) 21, 10 1587
a=7.800(4)Å b=15.919(8)Å c=10.373(5)Å
α=90° β=98.416(6)° γ=90°
(2RS,3RS)-2-bromo-3-hydroxy-3-(2-nitrophenyl)-1-phenylpropan-1-one
C15H12BrNO4
CrystEngComm (2019) 21, 10 1587
a=7.746(2)Å b=7.881(2)Å c=12.467(4)Å
α=92.370(4)° β=103.440(4)° γ=94.136(4)°
(2RS,3RS)-2-bromo-1-(4-chlorophenyl)-3-hydroxy-3-(2-nitrophenyl)-propan-1-one
C15H11BrClNO4
CrystEngComm (2019) 21, 10 1587
a=14.847(11)Å b=7.932(6)Å c=14.919(11)Å
α=90° β=118.211(9)° γ=90°
C10H14O3
C10H14O3
CrystEngComm (2012) 14, 1 211
a=4.8768(2)Å b=7.2147(3)Å c=28.5203(11)Å
α=90.00° β=90.00° γ=90.00°
C10H14O3
C10H14O3
CrystEngComm (2012) 14, 1 211
a=13.0132(8)Å b=4.8558(3)Å c=16.3710(10)Å
α=90.00° β=109.235(3)° γ=90.00°
C10H14O3
C10H14O3
CrystEngComm (2012) 14, 1 211
a=17.264(2)Å b=4.7225(7)Å c=11.9008(17)Å
α=90.00° β=90.091(2)° γ=90.00°
C10H14O3
C10H14O3
CrystEngComm (2012) 14, 1 211
a=12.513(1)Å b=4.9317(5)Å c=16.282(1)Å
α=90.00° β=97.159(6)° γ=90.00°
C10H14O3
C10H14O3
CrystEngComm (2012) 14, 1 211
a=12.3381(10)Å b=4.7318(3)Å c=32.877(3)Å
α=90.00° β=90.00° γ=90.00°
C13H25N4O3S,C4H3O4
C13H25N4O3S,C4H3O4
CrystEngComm (2012) 14, 2 648
a=9.545(4)Å b=10.223(3)Å c=13.408(6)Å
α=72.634(6)° β=74.208(5)° γ=62.075(5)°
C13H25N4O3S,C4H3O4
C13H25N4O3S,C4H3O4
CrystEngComm (2012) 14, 2 648
a=9.755(2)Å b=10.131(2)Å c=13.114(3)Å
α=75.536(17)° β=71.965(18)° γ=62.562(15)°
Rac-3-chloro-5-hydroxy-1-(4-methylbenzyl)-4-[(4-methylphenyl)sulfanyl]-1,5-dihydro-2H-pyrrol-2-one
C19H18ClNO2S
CrystEngComm (2017)
a=8.2099(16)Å b=11.009(2)Å c=11.794(2)Å
α=112.878(2)° β=106.277(2)° γ=97.836(2)°
Rac-3-chloro-5-hydroxy-1-(4-methylbenzyl)-4-[(4-methylphenyl)sulfanyl]-1,5-dihydro-2H-pyrrol-2-one
C19H18ClNO2S
CrystEngComm (2017)
a=8.406(4)Å b=35.455(17)Å c=12.722(6)Å
α=90° β=106.650(7)° γ=90°
Rac-3-chloro-5-hydroxy-1-(4-methylbenzyl)-4-[(4-methylphenyl)sulfanyl]-1,5-dihydro-2H-pyrrol-2-one
C19H18ClNO2S
CrystEngComm (2017)
a=8.0999(10)Å b=10.9970(13)Å c=11.7661(14)Å
α=113.084(2)° β=106.754(2)° γ=97.855(2)°
Rac-3-chloro-5-hydroxy-1-(4-methylbenzyl)-4-[(4-methylphenyl)sulfanyl]-1,5-dihydro-2H-pyrrol-2-one
C19H18ClNO2S
CrystEngComm (2017)
a=8.3442(8)Å b=35.108(3)Å c=12.7373(12)Å
α=90° β=107.1550(10)° γ=90°
C30H42Cl2N4O2P2Ru,1.5(C6H6)
C30H42Cl2N4O2P2Ru,1.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12756-12766
a=14.65544(11)Å b=16.40142(13)Å c=16.48977(14)Å
α=90° β=94.6750(7)° γ=90°
C43H56CuN61,F6P1,CH2Cl2
C43H56CuN61,F6P1,CH2Cl2
Chemical Science (2020)
a=12.1264(7)Å b=18.4915(15)Å c=19.9843(14)Å
α=90° β=90° γ=90°
C43H50CuN61,C2F3O21
C43H50CuN61,C2F3O21
Chemical Science (2020)
a=19.77529(5)Å b=13.53091(4)Å c=15.04125(5)Å
α=90° β=90° γ=90°
(6,6'-dihydroxy-2,2'-bipyridine)-bromo-tricarbonyl-manganese(I)
C13H8BrMnN2O5
ACS Catalysis (2017) 7, 6 3864
a=17.7576(10)Å b=12.9229(7)Å c=12.7518(7)Å
α=90° β=90° γ=90°
(6,6'-dimethoxy-2,2'-bipyridine)-bromo-tricarbonyl-manganese(I)
C15H12BrMnN2O5
ACS Catalysis (2017) 7, 6 3864
a=8.1795(5)Å b=16.3907(11)Å c=11.9305(6)Å
α=90° β=90.478(5)° γ=90°
(6,6'-dihydroxy-2,2'-bipyridine)-acetonitrile-tricarbonyl-manganese(I) triflate
C15H11MnN3O51,CF3O3S1
ACS Catalysis (2017) 7, 6 3864
a=8.91210(19)Å b=12.7125(3)Å c=17.6682(4)Å
α=84.4838(18)° β=86.3815(18)° γ=83.4002(17)°
(6,6'-dimethoxy-2,2'-bipyridine)-acetonitrile-tricarbonyl-manganese(I) triflate
C17H15MnN3O51,CF3O3S1
ACS Catalysis (2017) 7, 6 3864
a=8.19264(16)Å b=11.4621(3)Å c=23.0399(5)Å
α=90° β=92.2861(19)° γ=90°
C9H13N3O3S
C9H13N3O3S
Crystal Growth & Design (2014) 14, 4 1676
a=4.20260(10)Å b=9.18840(10)Å c=28.2702(4)Å
α=90.00° β=90.00° γ=90.00°
C9H13N3O3S
C9H13N3O3S
Crystal Growth & Design (2014) 14, 4 1676
a=4.2226(14)Å b=9.193(3)Å c=28.190(9)Å
α=90.056(5)° β=90.057(6)° γ=90.049(6)°
(Acetonitrile)-(3,11-di-t-butyl-3,11,17,18-tetraazatricyclo[11.3.1.15,9] octadeca-1(17),5(18),6,8,13,15-hexaene)-copper tetrafluoroborate
C24H35CuN51,BF41
Journal of Materials Chemistry C (2017) 5, 1638-1645
a=9.2282(3)Å b=10.7038(3)Å c=25.8222(8)Å
α=90° β=90° γ=90°
(6,6'-diamino-2,2'-bipyridine)-bromo-tricarbonyl-manganese(I)
C13H10BrMnN4O3
ACS Catalysis (2017) 7, 6 3864
a=7.5829(2)Å b=9.6475(3)Å c=20.0238(5)Å
α=90° β=93.812(3)° γ=90°