Structures by: Sung S.
Total: 39
C75H58B1Br1Co1F24P4
C75H58B1Br1Co1F24P4
Chemical science (2018) 9, 43 8234-8241
a=13.2806(16)Å b=27.575(3)Å c=20.326(2)Å
α=90° β=99.632(5)° γ=90°
C84H67B1Co1F24P4
C84H67B1Co1F24P4
Chemical science (2018) 9, 43 8234-8241
a=13.0252(15)Å b=17.6478(19)Å c=18.721(2)Å
α=103.179(4)° β=108.177(3)° γ=99.430(3)°
C44H46CoP4S,C32H12BF24,C3H2F0.5
C44H46CoP4S,C32H12BF24,C3H2F0.5
Chemical science (2018) 9, 43 8234-8241
a=15.234(3)Å b=17.698(3)Å c=18.812(3)Å
α=107.508(7)° β=101.067(8)° γ=114.080(5)°
C47H42CoOP3,C32H12BF24
C47H42CoOP3,C32H12BF24
Chemical science (2018) 9, 43 8234-8241
a=14.3130(10)Å b=28.967(2)Å c=18.3198(12)Å
α=90° β=104.992(5)° γ=90°
C86H70B1Co1F24P3
C86H70B1Co1F24P3
Chemical science (2018) 9, 43 8234-8241
a=15.392(4)Å b=16.404(4)Å c=17.511(4)Å
α=72.538(8)° β=72.836(8)° γ=86.072(9)°
C80.50H65B1Co1F24N1P3
C80.50H65B1Co1F24N1P3
Chemical science (2018) 9, 43 8234-8241
a=12.6883(9)Å b=18.4229(13)Å c=18.5758(12)Å
α=115.7837(19)° β=99.469(2)° γ=97.331(2)°
C45H49CoNP4,C32H12BF24,C0.75H0.5F0.13
C45H49CoNP4,C32H12BF24,C0.75H0.5F0.13
Chemical science (2018) 9, 43 8234-8241
a=18.5988(9)Å b=21.2082(17)Å c=18.9102(12)Å
α=90° β=90.121(2)° γ=90°
C75H58B1Co1F24O1P4
C75H58B1Co1F24O1P4
Chemical science (2018) 9, 43 8234-8241
a=13.183(3)Å b=16.540(3)Å c=16.808(3)Å
α=82.810(6)° β=83.316(7)° γ=84.810(7)°
C75H59B1Co1F24P4
C75H59B1Co1F24P4
Chemical science (2018) 9, 43 8234-8241
a=11.8224(6)Å b=19.1322(11)Å c=33.4483(15)Å
α=90° β=97.5642(19)° γ=90°
C81H64B1Co1F25O1P4
C81H64B1Co1F25O1P4
Chemical science (2018) 9, 43 8234-8241
a=14.7060(6)Å b=15.1357(5)Å c=19.0310(7)Å
α=71.3492(13)° β=83.8715(14)° γ=80.5636(15)°
C83H64B1Co1F24P4
C83H64B1Co1F24P4
Chemical science (2018) 9, 43 8234-8241
a=16.2021(5)Å b=25.6580(9)Å c=18.5436(6)Å
α=90° β=90.185(2)° γ=90°
C84H70B1Co1F25O1P4
C84H70B1Co1F25O1P4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9920-9924
a=13.3734(14)Å b=18.0740(19)Å c=18.5411(19)Å
α=101.092(4)° β=94.248(4)° γ=106.328(4)°
C62H50CoP4,C32H12BF24
C62H50CoP4,C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9920-9924
a=12.9047(4)Å b=16.5989(6)Å c=19.3561(7)Å
α=94.1390(10)° β=94.6490(10)° γ=95.3480(10)°
C43H47CoOP4,C32H12BF24
C43H47CoOP4,C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9920-9924
a=13.892(2)Å b=14.673(2)Å c=19.142(3)Å
α=85.307(6)° β=82.481(6)° γ=81.765(6)°
C62H50CoOP4,C32H12BF23.8,0.2(F)
C62H50CoOP4,C32H12BF23.8,0.2(F)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 9920-9924
a=16.0295(8)Å b=19.6246(9)Å c=20.1719(9)Å
α=103.307(2)° β=102.563(2)° γ=111.047(2)°
C56H38Fe3N12,2(C4H8O)
C56H38Fe3N12,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.719(7)Å b=22.281(13)Å c=20.337(12)Å
α=90° β=91.485(8)° γ=90°
C56H38N12Zn3,2(C4H8O),0.18(H2O)
C56H38N12Zn3,2(C4H8O),0.18(H2O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.5922(11)Å b=22.523(2)Å c=20.5743(19)Å
α=90° β=92.1491(14)° γ=90°
C56H38Fe2N12Zn1,2(C4H8O)
C56H38Fe2N12Zn1,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.6640(7)Å b=22.4568(14)Å c=20.4213(13)Å
α=90° β=91.781(3)° γ=90°
C22H23CeF3NO4S
C22H23CeF3NO4S
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=14.8353(4)Å b=9.9906(3)Å c=15.3663(4)Å
α=90° β=90° γ=90°
C28H28CeFeNO3
C28H28CeFeNO3
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=17.6116(19)Å b=13.4206(15)Å c=10.1455(11)Å
α=90° β=90° γ=90°
C36H30Ce2F6N2O6S2
C36H30Ce2F6N2O6S2
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=9.9043(3)Å b=9.2078(2)Å c=20.3459(6)Å
α=90° β=102.9690(10)° γ=90°
C63H43.5N4.5O12Zn3
C63H43.5N4.5O12Zn3
Chem.Commun. (2014) 50, 6785
a=26.7517(3)Å b=26.7517(3)Å c=26.7517(3)Å
α=90.00° β=90.00° γ=90.00°
C87H55B1F24Ir1P3
C87H55B1F24Ir1P3
Dalton Trans. (2017)
a=13.6373(16)Å b=18.2263(18)Å c=18.3369(19)Å
α=109.090(3)° β=93.332(4)° γ=102.372(4)°
C37H28Cl1Ir1P2
C37H28Cl1Ir1P2
Dalton Trans. (2017)
a=32.741(2)Å b=18.6304(11)Å c=9.7858(6)Å
α=90° β=90° γ=90°
C46H43Cl2Ir1O1P2
C46H43Cl2Ir1O1P2
Dalton Trans. (2017)
a=10.5803(9)Å b=13.0617(14)Å c=15.0671(17)Å
α=90.099(3)° β=99.829(3)° γ=112.011(4)°
C80H59B1F24Ir1P2
C80H59B1F24Ir1P2
Dalton Trans. (2017)
a=12.8273(6)Å b=17.8318(8)Å c=18.1429(7)Å
α=61.9894(14)° β=78.9200(14)° γ=87.8968(17)°
C87H73B1F24Ir1P3
C87H73B1F24Ir1P3
Dalton Trans. (2017)
a=20.144(2)Å b=20.626(2)Å c=21.132(3)Å
α=104.677(3)° β=100.375(3)° γ=95.711(3)°
C55H45Cl1Ir1O1P3
C55H45Cl1Ir1O1P3
Dalton Trans. (2017)
a=12.6314(7)Å b=18.2527(12)Å c=21.5647(14)Å
α=102.884(2)° β=99.609(2)° γ=97.872(2)°
UiO-67
C84H60O36Zr6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2047-2051
a=26.783(3)Å b=26.783(3)Å c=26.783(3)Å
α=90.00° β=90.00° γ=90.00°
C22H23BrMnN4O3,F6P
C22H23BrMnN4O3,F6P
Journal of the American Chemical Society (2019) 141, 16 6569-6582
a=7.937(2)Å b=12.188(4)Å c=26.580(8)Å
α=90° β=90° γ=90°
C19H17BrMnN4O3,1(F6P)
C19H17BrMnN4O3,1(F6P)
Journal of the American Chemical Society (2019) 141, 16 6569-6582
a=7.72670(10)Å b=29.1116(5)Å c=10.7432(2)Å
α=90° β=107.9097(8)° γ=90°
C22H23BrMnN4O3,F6P
C22H23BrMnN4O3,F6P
Journal of the American Chemical Society (2019) 141, 16 6569-6582
a=7.1504(6)Å b=13.4353(11)Å c=27.972(2)Å
α=80.848(4)° β=87.913(4)° γ=83.603(4)°
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°
C54H98N8NiO12S4
C54H98N8NiO12S4
Inorganic chemistry (2014) 53, 4 1989-2005
a=11.2673(5)Å b=12.2807(5)Å c=13.3887(4)Å
α=111.889(3)° β=94.522(3)° γ=104.051(3)°
C105.50H71B1Cl1F24Ir1P4
C105.50H71B1Cl1F24Ir1P4
Dalton Trans. (2017)
a=12.7542(6)Å b=17.2595(7)Å c=22.2988(10)Å
α=73.9920(15)° β=74.3769(18)° γ=83.4459(16)°
C58H47O1P3Rh1
C58H47O1P3Rh1
Organometallics (2017) 36, 8 1609
a=11.6113(14)Å b=12.6370(15)Å c=18.201(2)Å
α=70.865(5)° β=78.917(5)° γ=64.645(5)°
C55H44O1P3Rh1
C55H44O1P3Rh1
Organometallics (2017) 36, 8 1609
a=12.8773(11)Å b=19.4837(15)Å c=18.3485(13)Å
α=90° β=109.692(2)° γ=90°
C55H45Cl1O1P3Rh1
C55H45Cl1O1P3Rh1
Organometallics (2017) 36, 8 1609
a=13.2784(6)Å b=21.9453(12)Å c=15.2141(8)Å
α=90° β=91.4616(19)° γ=90°