Structures by: Doonan C. J.
Total: 98
0.5(C150H132Mn6N24O24)
0.5(C150H132Mn6N24O24)
Faraday Discussions (2020)
a=12.323(3)Å b=32.145(6)Å c=12.931(3)Å
α=90° β=93.58(3)° γ=90°
C75H66Mn3N12O12,3.75(C8H10)
C75H66Mn3N12O12,3.75(C8H10)
Faraday Discussions (2020)
a=12.276(3)Å b=12.869(3)Å c=31.586(6)Å
α=93.98(3)° β=97.43(3)° γ=92.02(3)°
C75H66Mn3N12O12,2(C4H10O)
C75H66Mn3N12O12,2(C4H10O)
Faraday Discussions (2020)
a=12.364(3)Å b=12.947(3)Å c=30.366(6)Å
α=99.40(3)° β=97.35(3)° γ=91.57(3)°
C111H138Mn3N12O21
C111H138Mn3N12O21
Faraday Discussions (2020)
a=12.457(3)Å b=13.242(3)Å c=33.037(7)Å
α=86.69(3)° β=86.08(3)° γ=85.22(3)°
0.5(C150H132Mn6N24O24)
0.5(C150H132Mn6N24O24)
Faraday Discussions (2020)
a=12.274(3)Å b=32.826(7)Å c=12.930(3)Å
α=90° β=95.51(3)° γ=90°
C77H66Mn3N12O14Rh,C2Cl2O2Rh,8(C4H5)
C77H66Mn3N12O14Rh,C2Cl2O2Rh,8(C4H5)
Faraday Discussions (2020)
a=12.339(3)Å b=33.798(7)Å c=25.762(5)Å
α=90° β=96.10(3)° γ=90°
BSA@ZIF-C
C9H10N4O3Zn2
Faraday Discussions (2020)
a=10.510(2)Å b=12.234(2)Å c=4.6660(9)Å
α=90° β=90° γ=90°
C75H66Mn3N12O12
C75H66Mn3N12O12
Nature Chemistry (2014) 6, 906-912
a=12.289(3)Å b=32.302(7)Å c=25.974(5)Å
α=90.00° β=93.57(3)° γ=90.00°
C75H66Cl2CoMn3N12O16
C75H66Cl2CoMn3N12O16
Nature Chemistry (2014) 6, 906-912
a=12.3989(12)Å b=33.418(3)Å c=12.9445(16)Å
α=90° β=98.312(11)° γ=90°
C75H66Cl3Mn3N12O16Rh
C75H66Cl3Mn3N12O16Rh
Nature Chemistry (2014) 6, 906-912
a=12.359(3)Å b=33.229(7)Å c=12.887(3)Å
α=90.00° β=96.42(3)° γ=90.00°
C77H66Mn3N12O14Rh,C2Cl2O2Rh
C77H66Mn3N12O14Rh,C2Cl2O2Rh
Nature Chemistry (2014) 6, 906-912
a=12.352(3)Å b=33.725(7)Å c=13.030(3)Å
α=90.00° β=96.63(3)° γ=90.00°
C75H66Mn3N12O16
C75H66Mn3N12O16
Nature Chemistry (2014) 6, 906-912
a=16.9293(10)Å b=18.4694(7)Å c=28.346(2)Å
α=90.00° β=100.629(6)° γ=90.00°
C150H132Cl4Co2Mn6N24O24
C150H132Cl4Co2Mn6N24O24
Nature Chemistry (2014) 6, 906-912
a=12.236(2)Å b=33.628(7)Å c=51.707(10)Å
α=90° β=94.19(3)° γ=90°
C80H72Cl0I2Mn3N13O14Rh
C80H72Cl0I2Mn3N13O14Rh
Nature Chemistry (2014) 6, 906-912
a=12.3582(5)Å b=33.9509(15)Å c=12.9507(6)Å
α=90° β=99.890(4)° γ=90°
C76H68Cl0.5Ir0.6Mn3N12O12,0.1(Cl)
C76H68Cl0.5Ir0.6Mn3N12O12,0.1(Cl)
Chemical communications (Cambridge, England) (2020) 56, 97 15313-15316
a=12.364(3)Å b=33.500(7)Å c=12.912(3)Å
α=90° β=97.29(3)° γ=90°
C42H18I6O13Zn4
C42H18I6O13Zn4
Chemical communications (Cambridge, England) (2014) 50, 24 3238-3241
a=24.4801(10)Å b=24.4801(10)Å c=29.1304(19)Å
α=90.00° β=90.00° γ=120.00°
C116H66N2O2
C116H66N2O2
Chemical communications (Cambridge, England) (2016) 52, 57 8850-8853
a=39.280(6)Å b=39.280(6)Å c=39.780(8)Å
α=90° β=90° γ=90°
C106H56N6O2
C106H56N6O2
Chemical communications (Cambridge, England) (2016) 52, 57 8850-8853
a=16.792(3)Å b=19.978(4)Å c=23.171(5)Å
α=102.93(3)° β=101.11(3)° γ=112.55(3)°
C110H60N2O2
C110H60N2O2
Chemical communications (Cambridge, England) (2016) 52, 57 8850-8853
a=31.580(6)Å b=18.296(4)Å c=20.075(4)Å
α=90° β=90° γ=90°
C288H288O108Pd12Zn12
C288H288O108Pd12Zn12
Chemical communications (Cambridge, England) (2016) 52, 2 276-279
a=28.935(4)Å b=28.935(4)Å c=41.164(8)Å
α=90° β=90° γ=90°
C288H288Cu12O108Pd12
C288H288Cu12O108Pd12
Chemical communications (Cambridge, England) (2016) 52, 2 276-279
a=28.980(4)Å b=28.980(4)Å c=40.961(8)Å
α=90° β=90° γ=90°
C288H288Ni12O108Pd12
C288H288Ni12O108Pd12
Chemical communications (Cambridge, England) (2016) 52, 2 276-279
a=29.174(4)Å b=29.174(4)Å c=41.296(8)Å
α=90° β=90° γ=90°
C37.5H33ClMn2N6O7.5
C37.5H33ClMn2N6O7.5
Chemical communications (Cambridge, England) (2015) 51, 25 5486-5489
a=12.355(3)Å b=33.452(7)Å c=12.952(3)Å
α=90° β=97.63(3)° γ=90°
C75H63Mn3N12O12
C75H63Mn3N12O12
Chemical communications (Cambridge, England) (2015) 51, 25 5486-5489
a=12.281(3)Å b=12.919(3)Å c=30.425(6)Å
α=94.65(3)° β=93.93(3)° γ=92.40(3)°
C77H69Cl5.25Mn5.5N13O16.5
C77H69Cl5.25Mn5.5N13O16.5
Chemical communications (Cambridge, England) (2015) 51, 25 5486-5489
a=12.338(3)Å b=33.330(7)Å c=25.857(5)Å
α=90° β=97.45(3)° γ=90°
C68H40Cu2N8O17Zn4
C68H40Cu2N8O17Zn4
Chem.Commun. (2014) 50, 11760
a=28.1305(9)Å b=26.1877(8)Å c=28.1745(17)Å
α=90.00° β=90.00° γ=90.00°
C110H56Br2
C110H56Br2
Chem.Commun. (2015) 51, 14231
a=39.709(6)Å b=39.709(6)Å c=39.724(8)Å
α=90° β=90° γ=90°
C62H46Cl2O10,4(C4H8O)
C62H46Cl2O10,4(C4H8O)
Chemical Communications (2010) 46, 27 4911-4913
a=8.40020(10)Å b=14.2660(2)Å c=15.2820(3)Å
α=101.5480(10)° β=92.2200(10)° γ=101.7210(10)°
Tp*WS{S2C2(CO2Me)2}
Tp*WS{S2C2(CO2Me)2}
Dalton transactions (Cambridge, England : 2003) (2005) 21 3552-3557
a=13.3347(9)Å b=13.3284(9)Å c=15.9546(10)Å
α=90.00° β=104.9620(10)° γ=90.00°
C27H34BN6O8S3W
C27H34BN6O8S3W
Dalton transactions (Cambridge, England : 2003) (2005) 21 3552-3557
a=9.7848(6)Å b=12.0313(7)Å c=15.8803(9)Å
α=76.7550(10)° β=86.9340(10)° γ=70.7050(10)°
C30H34CuN4O8
C30H34CuN4O8
CrystEngComm (2016) 18, 22 4172
a=10.2536(2)Å b=19.8774(4)Å c=14.8763(7)Å
α=90.00° β=90.00° γ=90.00°
C21H16CuN4O12
C21H16CuN4O12
CrystEngComm (2016) 18, 22 4172
a=9.4000(2)Å b=19.5102(3)Å c=14.7022(2)Å
α=90.00° β=90.00° γ=90.00°
C50H36N2Na4O10
C50H36N2Na4O10
CrystEngComm (2021) 23, 1 82-90
a=21.7180(13)Å b=7.8066(6)Å c=24.1817(17)Å
α=90° β=90.887(6)° γ=90°
C50H42Na4O14,2(H2O),0.25(O)
C50H42Na4O14,2(H2O),0.25(O)
CrystEngComm (2021) 23, 1 82-90
a=22.8138(11)Å b=7.9496(4)Å c=26.0910(11)Å
α=90° β=96.564(4)° γ=90°
C91H51K9NO26.5
C91H51K9NO26.5
CrystEngComm (2021) 23, 1 82-90
a=17.329(4)Å b=36.085(7)Å c=15.194(3)Å
α=90° β=94.59(3)° γ=90°
C74H66Mg3N12O28
C74H66Mg3N12O28
CrystEngComm (2016) 18, 37 7003
a=10.393(2)Å b=14.018(3)Å c=14.240(3)Å
α=117.59(3)° β=93.18(3)° γ=98.27(3)°
C40.25H35.15Br0.1Cu2.1N6.65O14.45
C40.25H35.15Br0.1Cu2.1N6.65O14.45
CrystEngComm (2016) 18, 37 7003
a=20.7373(16)Å b=17.9433(14)Å c=10.9131(8)Å
α=90° β=91.475(7)° γ=90°
C72.5H60.5Mn3N11.5O26.5
C72.5H60.5Mn3N11.5O26.5
CrystEngComm (2016) 18, 37 7003
a=11.014(2)Å b=13.053(3)Å c=14.145(3)Å
α=63.88(3)° β=79.87(3)° γ=89.57(3)°
C75.5H69.5Co3N12.5O28.5
C75.5H69.5Co3N12.5O28.5
CrystEngComm (2016) 18, 37 7003
a=23.128(5)Å b=14.043(3)Å c=23.412(5)Å
α=90° β=95.37(3)° γ=90°
C72.25H50.25Br1.2Cu1.2N10.55O26.15Zn4
C72.25H50.25Br1.2Cu1.2N10.55O26.15Zn4
CrystEngComm (2016) 18, 37 7003
a=20.889(4)Å b=18.004(4)Å c=10.913(2)Å
α=90° β=91.36(3)° γ=90°
Catena((2,2'-dihydroxy-4,4'-dicarboxylato- bis(diethylformamido)-nickel(ii)) DEF-solvate)
C24H28N2NiO8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7871-7879
a=17.3278(4)Å b=17.3278(4)Å c=9.1188(3)Å
α=90.00° β=90.00° γ=120.00°
Catena((2,2'-dihydroxy-4,4'-dicarboxylato- bis(dimethylformamido)-nickel(ii)) DMF-solvate)
C20H20N2NiO8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7871-7879
a=17.2139(3)Å b=17.2139(3)Å c=8.5240(5)Å
α=90.00° β=90.00° γ=120.00°
C52H46N2O21Zn4
C52H46N2O21Zn4
Chem.Commun. (2012) 48, 10328
a=17.1227(14)Å b=17.1227(14)Å c=17.1227(14)Å
α=90.00° β=90.00° γ=90.00°
C97H72.33N0.33O38.33Zn8
C97H72.33N0.33O38.33Zn8
Chem.Commun. (2012) 48, 10328
a=23.5302(8)Å b=23.5302(8)Å c=31.5110(14)Å
α=90.00° β=90.00° γ=120.00°
C54H56Cu3N14O18
C54H56Cu3N14O18
CrystEngComm (2013) 15, 45 9663
a=15.219(3)Å b=75.540(15)Å c=14.401(3)Å
α=90.00° β=90.00° γ=90.00°
C140H188Cu6N30O38
C140H188Cu6N30O38
CrystEngComm (2013) 15, 45 9663
a=19.4251(9)Å b=36.589(2)Å c=37.762(2)Å
α=90.00° β=114.202(4)° γ=90.00°
C24H20N5O5Zn
C24H20N5O5Zn
CrystEngComm (2014) 16, 28 6364
a=23.269(5)Å b=10.602(2)Å c=24.340(5)Å
α=90.00° β=111.28(3)° γ=90.00°
C26.25H25.25CdN5.75O5.75
C26.25H25.25CdN5.75O5.75
CrystEngComm (2014) 16, 28 6364
a=23.324(3)Å b=10.2514(6)Å c=25.426(2)Å
α=90.00° β=116.190(15)° γ=90.00°
C14.7H17.3Cu0.5N3.4O3.9
C14.7H17.3Cu0.5N3.4O3.9
CrystEngComm (2014) 16, 28 6364
a=11.9272(15)Å b=13.954(3)Å c=20.185(2)Å
α=90.00° β=90.00° γ=90.00°
C13.5H16.5Co0.5N3O4.5
C13.5H16.5Co0.5N3O4.5
CrystEngComm (2014) 16, 28 6364
a=10.0477(3)Å b=15.2023(10)Å c=22.6589(7)Å
α=90.00° β=90.00° γ=90.00°
C48H36Cu6O70PW12
C48H36Cu6O70PW12
CrystEngComm (2013) 15, 45 9340
a=18.7659(11)Å b=18.7659(11)Å c=11.3114(13)Å
α=90.00° β=90.00° γ=120.00°
C24H21CuNO5
C24H21CuNO5
CrystEngComm (2013) 15, 45 9340
a=29.26(4)Å b=9.821(14)Å c=18.95(3)Å
α=90.00° β=113.821(17)° γ=90.00°
C118H142Cu4N10O88PW12
C118H142Cu4N10O88PW12
CrystEngComm (2013) 15, 45 9340
a=18.0410(38)Å b=27.8300(58)Å c=24.1272(51)Å
α=90.00° β=106.695(3)° γ=90.00°
C75H66Cl2.8Fe4Mn0N12O14
C75H66Cl2.8Fe4Mn0N12O14
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4431-4438
a=12.398(3)Å b=33.496(7)Å c=12.868(3)Å
α=90° β=96.64(3)° γ=90°
C75H66Cl0.8Fe0.95Mn2.45N12O13.2
C75H66Cl0.8Fe0.95Mn2.45N12O13.2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4431-4438
a=12.345(3)Å b=33.257(7)Å c=12.934(3)Å
α=90° β=96.66(3)° γ=90°
C84H84Cl18Mn3N12O12
C84H84Cl18Mn3N12O12
Faraday Discussions (2020)
a=12.313(3)Å b=31.877(6)Å c=12.954(3)Å
α=90° β=92.93(3)° γ=90°
C14H16BrMnN4O3
C14H16BrMnN4O3
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=10.1113(14)Å b=14.6016(18)Å c=11.3834(10)Å
α=90° β=90° γ=90°
C27H30MnN7O7
C27H30MnN7O7
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=9.2015(7)Å b=10.7157(8)Å c=15.6589(12)Å
α=76.778(7)° β=74.207(7)° γ=84.676(6)°
C53H49.5Mn2N7.5O10.5
C53H49.5Mn2N7.5O10.5
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=12.403(3)Å b=33.488(7)Å c=12.991(3)Å
α=90° β=96.43(3)° γ=90°
C45H52Br0.5Mn2N6O11
C45H52Br0.5Mn2N6O11
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=12.3848(17)Å b=33.886(5)Å c=12.8929(12)Å
α=90° β=99.101(10)° γ=90°
C52H48Mn2N7.5O8.5
C52H48Mn2N7.5O8.5
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=12.422(3)Å b=33.152(7)Å c=13.004(3)Å
α=90° β=95.44(3)° γ=90°
C51.5H45.5Mn2N7.5O8.5
C51.5H45.5Mn2N7.5O8.5
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=12.461(3)Å b=33.626(7)Å c=13.016(3)Å
α=90° β=96.09(3)° γ=90°
C49.5H45Mn2N7.5O7.5
C49.5H45Mn2N7.5O7.5
Journal of the American Chemical Society (2018) 140, 20 6416-6425
a=12.418(3)Å b=32.716(7)Å c=12.989(3)Å
α=90° β=94.42(3)° γ=90°
ZIF-90
C48H36N24O12Zn6
Journal of the American Chemical Society (2008) 130, 12626-12627
a=17.2715(4)Å b=17.2715(4)Å c=17.2715(4)Å
α=90.00° β=90.00° γ=90.00°
(2-sec-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxothiomolybdenum(VI)
C28H41BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=8.628(2)Å b=12.607(3)Å c=15.573(4)Å
α=76.061(4)° β=77.347(3)° γ=75.608(3)°
Mu-disulfidobis[(3,5-di-tert-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxomolybdenum(V)]
C38H49BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=11.544(3)Å b=11.580(3)Å c=17.527(4)Å
α=80.907(5)° β=70.853(5)° γ=80.146(4)°
(2-tert-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxothiomolybdenum(VI)
C28H41BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=8.5722(10)Å b=13.0096(15)Å c=14.5680(18)Å
α=81.325(3)° β=85.151(2)° γ=80.160(3)°
Mu-disulfido-mu-oxobis- [{hydrotris(3-isopropylpyrazol-1-yl)borato}- oxomolybdenum(V)]
C36H56B2Mo2N12O3S2
Journal of the American Chemical Society (2006) 128, 305-316
a=17.9498(9)Å b=19.1027(10)Å c=31.9945(17)Å
α=90.00° β=102.1940(10)° γ=90.00°
{hydrotris(3-isopropylpyrazol-1-yl)borato}- (2-mercaptonaphthalato)oxomolybdenum(V)
C28H34BCl0MoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=16.101(5)Å b=17.766(5)Å c=20.420(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
{hydrotris(3-isopropylpyrazol-1-yl)borato}- oxo(4-phenylphenolato)thiomolybdenum(VI)
C33H41.5BMoN7.5O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=23.424(3)Å b=8.5370(10)Å c=35.313(4)Å
α=90.00° β=93.073(2)° γ=90.00°
[Cu(bcppm)H2O]-pdes
C21H16CuN4O5
Journal of the American Chemical Society (2013) 135, 10441-10448
a=9.6611(4)Å b=20.3319(7)Å c=13.6276(5)Å
α=90.00° β=90.00° γ=90.00°
C21H16CuN4O5
C21H16CuN4O5
Journal of the American Chemical Society (2013) 135, 10441-10448
a=9.9995(3)Å b=19.2590(4)Å c=15.3449(5)Å
α=90.00° β=90.00° γ=90.00°
C21H16CuN4O5
C21H16CuN4O5
Journal of the American Chemical Society (2013) 135, 10441-10448
a=8.800(3)Å b=20.734(2)Å c=13.110(5)Å
α=90.00° β=90.00° γ=90.00°
(diisopropyldithiophosphinato){hydrobis(isopropyl- pyrazol-1-yl)(methoxy)borato}oxomolybdenum(IV)
C19H36BMoN4O2PS2
Inorganic Chemistry (2009) 48, 1960-1966
a=10.6095(5)Å b=14.9183(8)Å c=34.4581(18)Å
α=90.00° β=90.00° γ=90.00°
{di{(-)-menthoxy}dithiophosphinato}{hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV)
C38H66BMoN6O3PS2
Inorganic Chemistry (2009) 48, 1960-1966
a=10.3832(6)Å b=17.4346(9)Å c=12.1272(6)Å
α=90.00° β=94.5490(10)° γ=90.00°
(diphenyldithiophosphinato){hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV) dichloromethane solvate
2(C30H38BMoN6OPS2),0.5(CH2Cl2)
Inorganic Chemistry (2009) 48, 1960-1966
a=21.2135(15)Å b=15.1996(11)Å c=21.5221(15)Å
α=90.00° β=90.3550(10)° γ=90.00°
Mu-oxo-mu-sulfido-{2,6-bis(2,2-diphenyl-2- thioethyl)pyridinato}{2-(2,2-diphenyl-2-thioethyl) -6-(2,2-diphenyl-2-oxoethyl)pyridinato}dimolybdenum(IV)
C70H60Mo2N4O2S4
Inorganic Chemistry (2008) 47, 11166-11170
a=15.1892(12)Å b=15.4013(12)Å c=16.1475(13)Å
α=62.1480(10)° β=67.628(2)° γ=78.459(2)°
Cis-(2-tert-butylphenolato){hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C28H41BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=14.6176(12)Å b=11.1221(10)Å c=19.5013(17)Å
α=90.00° β=100.283(2)° γ=90.00°
Cis-(2-sec-butylphenolato){hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C28H41BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=8.2162(6)Å b=19.5964(14)Å c=38.418(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-(2,6-dimethylphenolato){hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C26H37BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=10.800(4)Å b=17.992(6)Å c=29.635(10)Å
α=90.00° β=90.00° γ=90.00°
Cis-{hydrotris(3-isopropylpyrazol-1-yl)borato}- (1-naphtholato)dioxomolybdenum(VI)
C28H35BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=11.2017(8)Å b=15.8302(12)Å c=16.8147(12)Å
α=90.00° β=100.1390(10)° γ=90.00°
Cis-(3-tert-butylphenolato){hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C28H41BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=8.8614(13)Å b=36.061(5)Å c=10.1029(15)Å
α=90.00° β=96.254(3)° γ=90.00°
Cis-{hydrotris(3-isopropylpyrazol-1-yl)borato}- (2-naphtholato)dioxomolybdenum(VI)
C28H35BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=12.6654(10)Å b=7.6780(6)Å c=15.3752(13)Å
α=90.00° β=99.593(2)° γ=90.00°
Cis-{hydrotris(3-isopropyl-pyrazol-1- yl)borato}dioxo(4-phenylphenolato)molybdenum(VI) dichloromethane hemisolvate
C30.5H37BClMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=44.685(3)Å b=9.5365(7)Å c=15.4123(11)Å
α=90.00° β=90.00° γ=90.00°
(1,3-dimethyl tetra-p-tert-butylcalix[4]arene-O1,O2,O4)dichlorooxotungsten(VI)
C47H59Cl5O5W
Inorganic Chemistry (2000) 39, 5151-5155
a=10.242(2)Å b=15.710(2)Å c=16.236(5)Å
α=88.64(3)° β=79.91(3)° γ=78.67(2)°
C97.5H111Mn3N12O19.5
C97.5H111Mn3N12O19.5
Faraday Discussions (2020)
a=12.307(3)Å b=31.637(6)Å c=13.006(3)Å
α=90° β=92.10(3)° γ=90°
(diisopropyldithiophosphinato){hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV)
C24H42BMoN6OPS2
Inorganic Chemistry (2009) 48, 1960-1966
a=9.778(5)Å b=10.383(5)Å c=16.564(7)Å
α=73.025(9)° β=85.256(9)° γ=74.028(9)°
Cis-(3,5-di-tert-butylphenolato){hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C32H49BMoN6O3
Inorganic Chemistry (2005) 44, 4506-4514
a=16.929(4)Å b=17.526(5)Å c=12.051(3)Å
α=90.00° β=90.00° γ=90.00°
(1,3-dimethyl tetra-p-tert-butylcalix[4]arene-O1,O2,O4)dichlorooxomolybdenum(VI)
C49H63Cl5MoO5
Inorganic Chemistry (2000) 39, 5151-5155
a=13.230(3)Å b=14.950(3)Å c=15.799(4)Å
α=95.87(2)° β=112.00(2)° γ=112.090(10)°
[Cr(phen)3](OTf)2
C36H24CrN6,2(CF3O3S)
Inorganic Chemistry (2012) 51, 6969-6982
a=9.4602(8)Å b=13.5845(11)Å c=14.9225(13)Å
α=96.019(2)° β=103.230(2)° γ=102.314(2)°
C36H24CrN6,2.5(C2H3N),2(F6P)
C36H24CrN6,2.5(C2H3N),2(F6P)
Inorganic Chemistry (2012) 51, 6969-6982
a=14.9676(11)Å b=14.9676(11)Å c=63.056(4)Å
α=90.00° β=90.00° γ=120.00°
C36H48Cl2CrN4
C36H48Cl2CrN4
Inorganic Chemistry (2012) 51, 6969-6982
a=25.027(5)Å b=11.599(2)Å c=53.487(9)Å
α=90.00° β=90.375(3)° γ=90.00°
C24N3O16Re0.4Zr3
C24N3O16Re0.4Zr3
Inorganic chemistry (2016) 55, 17 8241-8243
a=20.7820(9)Å b=20.782Å c=20.782Å
α=90.0° β=90.0° γ=90.0°
C39H51BCl4CoMoN6O4S
C39H51BCl4CoMoN6O4S
Inorganic chemistry (2015) 54, 13 6386-6396
a=23.7483(6)Å b=21.7534(6)Å c=17.4494(4)Å
α=90.00° β=90.00° γ=90.00°
[Tp(iPr)MoO(O,S-C6H4)]
C26H35BMoN7O2S
Inorganic chemistry (2015) 54, 13 6386-6396
a=15.857(4)Å b=8.926(2)Å c=21.669(5)Å
α=90.00° β=104.875(4)° γ=90.00°
[Tp(iPr)MoO(OC6H3Bu)(MeCN)].MeCN
C30H44BMoN7O2,C2H3N
Inorganic chemistry (2015) 54, 13 6386-6396
a=12.446(3)Å b=12.235(2)Å c=23.269(5)Å
α=90.00° β=100.05(3)° γ=90.00°
C23H38N2O8S6W
C23H38N2O8S6W
Organometallics (2000) 19, 26 5643
a=9.278(3)Å b=13.794(4)Å c=14.174(2)Å
α=71.82(3)° β=76.68(2)° γ=78.16(3)°
C18H25N2O8.5S7W
C18H25N2O8.5S7W
Organometallics (2000) 19, 26 5643
a=11.873(4)Å b=12.229(9)Å c=20.913(3)Å
α=90° β=93.68(2)° γ=90°