Structures by: Gable R. W.
Total: 109
(tropolonato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II) hexafluorophosphate
C28H29CoN4O2,F6P
Chemical Science (2019)
a=9.56610(10)Å b=14.0025(2)Å c=21.2941(3)Å
α=90° β=94.9290(10)° γ=90°
(tropolonato)-(tris(6-methyl-2-pyridylmethyl)amine)-zinc(II) hexafluorophosphate toluene solvate
C28H29N4O2Zn,F6P,1.5(C7H8)
Chemical Science (2019)
a=15.5155(7)Å b=13.3294(5)Å c=18.3984(8)Å
α=90° β=103.643(5)° γ=90°
(3,5-di-tert-butyl-catecholato)-(tris(6-methyl-2-pyridylmethyl)amine)-zinc(II) hexafluorophosphate toluene solvate
C35H44N4O2Zn,F6P,C7H8
Chemical Science (2019)
a=11.56860(10)Å b=31.8810(4)Å c=22.0748(2)Å
α=90° β=94.0310(10)° γ=90°
(tropolonato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II) hexafluorophosphate toluene solvate
C28H29CoN4O2,F6P,1.5(C7H8)
Chemical Science (2019)
a=15.4478(4)Å b=13.2858(3)Å c=18.4890(5)Å
α=90° β=103.839(3)° γ=90°
(tropolonato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II) hexafluorophosphate
C28H29CoN4O2,1(F6P1)
Chemical Science (2019)
a=13.2750(4)Å b=13.4480(5)Å c=16.9694(5)Å
α=86.195(3)° β=72.635(3)° γ=84.222(3)°
(3,4,5,6-tetrabromocatecholato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II):zinc(II)
C27H24Br4Co0.06N4O2Zn0.94
Chemical Science (2019)
a=11.3060(2)Å b=13.5277(2)Å c=18.5746(3)Å
α=90° β=92.5500(10)° γ=90°
(tropolonato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II) hexafluorophosphate toluene solvate
C28H29CoN4O2,F6P,1(C7H8)
Chemical Science (2019)
a=9.7975(2)Å b=13.6880(2)Å c=13.4124(3)Å
α=90° β=108.897(2)° γ=90°
(3,5-di-tert-butyl-catecholato)-(tris(6-methyl-2-pyridylmethyl)amine)-cobalt(II) hexafluorophosphate toluene solvate
C35H44CoN4O2,F6P,C7H8
Chemical Science (2019)
a=11.57434(4)Å b=31.75314(10)Å c=22.05467(7)Å
α=90° β=94.1148(3)° γ=90°
C42H40B4Br2Dy2N24O4,2(CH2Cl2)
C42H40B4Br2Dy2N24O4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15635-15645
a=14.1280(4)Å b=15.0635(4)Å c=14.8028(4)Å
α=90° β=108.024(3)° γ=90°
Bis(bis(tri(1H-pyrazol-1-yl)hydroborate)u-2,5difluoro-3,6-dihydroxy-1,4-benzoquinone diyttrium
(C42H40B4Y2F2N24O4),(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15635-15645
a=11.780(2)Å b=18.470(4)Å c=12.240(2)Å
α=90° β=104.13(3)° γ=90°
C42H40B4Br2N24O4Y2,2(CH2Cl2)
C42H40B4Br2N24O4Y2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15635-15645
a=14.0880(4)Å b=15.0798(3)Å c=14.8048(3)Å
α=90° β=107.921(3)° γ=90°
Bis(bis(tris(1H-pyrazol-1-yl)hydroborate))u-2,5-dibromo-3,6-dihydroxy-1,4-benzoquinone didysprosium
(C42H40B4Dy2F2N24O4),(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15635-15645
a=11.790(2)Å b=18.470(4)Å c=12.250(3)Å
α=90° β=104.23(3)° γ=90°
C32H44CoN4O2,C24H20B,2(C4H8O2)
C32H44CoN4O2,C24H20B,2(C4H8O2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11674-11689
a=11.0684(4)Å b=11.8545(4)Å c=22.1063(8)Å
α=95.654(3)° β=92.389(3)° γ=99.975(3)°
C34H48MnN4O2,C24H20B,1.5(C4H8O2)
C34H48MnN4O2,C24H20B,1.5(C4H8O2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11674-11689
a=10.9915(2)Å b=13.6672(4)Å c=19.4001(6)Å
α=99.531(3)° β=94.045(2)° γ=93.356(2)°
C34H48FeN4O2,2(CH4O),C24H20B
C34H48FeN4O2,2(CH4O),C24H20B
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11674-11689
a=20.520(4)Å b=13.190(3)Å c=22.390(5)Å
α=90° β=114.96(3)° γ=90°
C34H48CoN4O2,C24H20B,C4H8O2
C34H48CoN4O2,C24H20B,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11674-11689
a=20.630(4)Å b=13.870(3)Å c=21.090(4)Å
α=90° β=113.24(3)° γ=90°
Dibromocarbonyl{hydrotris(3,5-dimethylpyrazol-1-yl)borato)tungsten(III)
C16H22BBr2N6O1W
Chemical communications (Cambridge, England) (2020) 56, 71 10349-10352
a=8.123(2)Å b=14.145(2)Å c=18.726(2)Å
α=90° β=100.18(2)° γ=90°
Carbonyl{hydrotris(3,5-dimethylpyrazol-1-yl)borato)diiodotungsten(III)
C16H22BI2N6O1W
Chemical communications (Cambridge, England) (2020) 56, 71 10349-10352
a=8.1399(11)Å b=14.223(2)Å c=19.364(4)Å
α=90° β=99.627(14)° γ=90°
C39H32Br2OP2Pd
C39H32Br2OP2Pd
New Journal of Chemistry (2018) 42, 11 8968
a=14.84001(10)Å b=16.55137(8)Å c=28.2482(2)Å
α=90° β=90° γ=90°
C40H34Br2OP2Pd
C40H34Br2OP2Pd
New Journal of Chemistry (2018) 42, 11 8968
a=15.459(2)Å b=16.811(2)Å c=27.327(4)Å
α=90° β=90° γ=90°
C39H32Br2OP2Pt
C39H32Br2OP2Pt
New Journal of Chemistry (2018) 42, 11 8968
a=14.890(3)Å b=16.582(3)Å c=28.103(6)Å
α=90° β=90° γ=90°
Sodium terbium tungsten oxide hydrate
Na9O68TbW10,3(O)
Chemical communications (Cambridge, England) (2016) 52, 10 2091-2094
a=12.7251(4)Å b=13.0624(4)Å c=20.4974(7)Å
α=82.857(3)° β=74.521(3)° γ=88.927(3)°
Na9O71.5TbW10,0.5(O)
Na9O71.5TbW10,0.5(O)
Chemical communications (Cambridge, England) (2016) 52, 10 2091-2094
a=12.8949(5)Å b=13.1098(5)Å c=20.9057(7)Å
α=76.956(3)° β=83.954(3)° γ=77.348(3)°
Sodium terbium yttrium oxide hydrate
Na9O68W10Y,3(O)
Chemical communications (Cambridge, England) (2016) 52, 10 2091-2094
a=12.7357(5)Å b=13.0732(4)Å c=20.4565(8)Å
α=82.865(3)° β=74.492(4)° γ=88.859(3)°
Chloro(N1,N1,N4,N7,N7-pentamethyldiethylenetriamine)platinum(II) perchlorate
C9H23Cl2N3O4Pt
J. Chem. Soc., Dalton Trans. (2000) 1 93-100
a=13.125(2)Å b=13.125(2)Å c=19.049(3)Å
α=90.00° β=90.00° γ=90.00°
C42H40B4Cl2Dy2N24O4,2(CH2Cl2)
C42H40B4Cl2Dy2N24O4,2(CH2Cl2)
Dalton Trans. (2017)
a=13.934(3)Å b=15.037(3)Å c=14.836(3)Å
α=90° β=107.72(3)° γ=90°
C36H58B4N12O14Y2,4.5(CH4O)
C36H58B4N12O14Y2,4.5(CH4O)
Dalton Trans. (2017)
a=10.3026(8)Å b=11.8817(7)Å c=13.8646(11)Å
α=71.183(6)° β=81.824(6)° γ=87.703(6)°
C42H40B4Cl2N24O4Y2,2(CH2Cl2)
C42H40B4Cl2N24O4Y2,2(CH2Cl2)
Dalton Trans. (2017)
a=13.940(3)Å b=15.052(3)Å c=14.280(3)Å
α=90° β=107.57(3)° γ=90°
C42H42B4N24O4Y2
C42H42B4N24O4Y2
Dalton Trans. (2017)
a=11.590(2)Å b=18.380(4)Å c=12.150(2)Å
α=90° β=104.12(3)° γ=90°
C63.34H90.69B6N24O20Y4,10(CH4O),2(Cl)
C63.34H90.69B6N24O20Y4,10(CH4O),2(Cl)
Dalton Trans. (2017)
a=13.1868(3)Å b=21.4815(4)Å c=19.6434(4)Å
α=90° β=101.2134(18)° γ=90°
C44H46B4N24O4Y2
C44H46B4N24O4Y2
Dalton Trans. (2017)
a=49.226(7)Å b=49.226(7)Å c=13.220(3)Å
α=90° β=90° γ=120°
C20H24AgNO5S2
C20H24AgNO5S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2520-2529
a=8.45746(19)Å b=9.22142(17)Å c=30.5647(7)Å
α=90.00° β=90.00° γ=90.00°
C20H22AgN3O7S2
C20H22AgN3O7S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2520-2529
a=11.7239(4)Å b=12.3813(3)Å c=15.3188(4)Å
α=70.686(3)° β=68.015(3)° γ=88.073(2)°
C20.5H25AgN3O9.5S2
C20.5H25AgN3O9.5S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2520-2529
a=10.6373(4)Å b=11.2057(3)Å c=23.4336(6)Å
α=80.762(2)° β=83.424(3)° γ=71.797(3)°
C8H85As10O352W88Yb10,Cs7,Na3,2(Cs0.66Na0.34),2(Cs1.23Na0.77),2(Cs0.26Na0.74),2(Cs0.13Na0.87),2(Cs0.13Na0.87),2(Cs0.06Na0.94),84(H2O)
C8H85As10O352W88Yb10,Cs7,Na3,2(Cs0.66Na0.34),2(Cs1.23Na0.77),2(Cs0.26Na0.74),2(Cs0.13Na0.87),2(Cs0.13Na0.87),2(Cs0.06Na0.94),84(H2O)
Chemical communications (Cambridge, England) (2009) 34, 3 328-330
a=21.476(3)Å b=24.164(3)Å c=27.725(4)Å
α=70.632(2)° β=70.009(2)° γ=76.675(3)°
C4H56As6Gd6O248W65,Na822(H2O),128.065(H2O)
C4H56As6Gd6O248W65,Na822(H2O),128.065(H2O)
Chemical communications (Cambridge, England) (2009) 34, 3 328-330
a=23.0942(17)Å b=25.6844(18)Å c=31.749(3)Å
α=66.2300(10)° β=83.185(2)° γ=84.002(2)°
C18H12B3Ba9Co3N6O117W33,38(H2O)
C18H12B3Ba9Co3N6O117W33,38(H2O)
Acta Crystallographica Section C (2018) 74, 11
a=22.1764(11)Å b=38.1422(19)Å c=23.9668(15)Å
α=90° β=114.657(7)° γ=90°
Poly[[bis(3,5-di-<i>tert</i>-butylbenzene-1,2-diolato)bis(1,5-di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-yl-3-olato)[μ~4~-1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane]cobalt(III)]—–ethanol—–water 1/7/5]
C82H104Co2N4O9,7(C2H6O),5(H2O)
Acta Crystallographica Section C Structural Chemistry (2018) 74, 6
a=23.849(5)Å b=11.679(2)Å c=18.319(4)Å
α=90° β=95.28(3)° γ=90°
<i>catena</i>-Poly[[[(3,5-di-<i>tert</i>-butylbenzene-1,2-diolato)(1,5-di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-yl-3-olato)cobalt(III)]-μ-1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane]—–ethanol—–water (1/1/5)]
C54H64CoN4O5,C2H6O,5(H2O)
Acta Crystallographica Section C Structural Chemistry (2018) 74, 6
a=10.066(2)Å b=16.124(3)Å c=18.205(4)Å
α=75.36(3)° β=83.11(3)° γ=78.68(3)°
<i>catena</i>-Poly[[[(3,5-di-<i>tert</i>-butylbenzene-1,2-diolato)(1,5-di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-yl-3-olato)cobalt(III)]-μ-1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane]—–ethanol—–water (1/1/5)]
C54H64CoN4O5,C2H6O,5(H2O)
Acta Crystallographica Section C Structural Chemistry (2018) 74, 6
a=10.072(2)Å b=16.135(3)Å c=18.192(4)Å
α=75.34(3)° β=83.15(3)° γ=78.70(3)°
<i>catena</i>-Poly[[[(3,5-di-<i>tert</i>-butylbenzene-1,2-diolato)(1,5-di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-yl-3-olato)cobalt(III)]-μ-1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane]—–ethanol—–water (1/1/5)]
C54H64CoN4O5,C2H6O,3(H2O)
Acta Crystallographica Section C Structural Chemistry (2018) 74, 6
a=10.168(2)Å b=16.321(3)Å c=18.515(4)Å
α=75.33(3)° β=82.77(3)° γ=78.77(3)°
C30H34O10
C30H34O10
Acta Crystallographica Section E (2004) 60, 6 o996-o997
a=7.1937(6)Å b=13.8894(12)Å c=14.3709(12)Å
α=90° β=93.271(2)° γ=90°
2-Methyltelluro-N-phenylbenzamide
C14H13NOTe
Acta Crystallographica Section C (1999) 55, 12 2100-2102
a=9.714(2)Å b=16.742(2)Å c=16.540(2)Å
α=90.00° β=90.00° γ=90.00°
C20H18O7
C20H18O7
Acta Crystallographica Section C (1995) 51, 3 500-502
a=14.565(3)Å b=15.359(3)Å c=7.883(2)Å
α=90.° β=90.08(2)° γ=90.°
Methyl trans-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate
C18H16O2
Acta Crystallographica Section C (1996) 52, 3 674-675
a=13.1844(9)Å b=6.2358(7)Å c=17.562(2)Å
α=90.00° β=107.719(6)° γ=90.00°
C27H33NO3,C6H12N4
C27H33NO3,C6H12N4
Acta Crystallographica Section C (1996) 52, 2 466-468
a=14.1090(10)Å b=14.1090(10)Å c=26.697(5)Å
α=90.00° β=90.00° γ=120.00°
C13H13Br3O3
C13H13Br3O3
Acta Crystallographica Section C (1997) 53, 12 1916-1917
a=6.6161(13)Å b=9.633(2)Å c=12.692(3)Å
α=98.27(2)° β=104.84(2)° γ=106.74(2)°
C7H12O2S2
C7H12O2S2
Acta Crystallographica Section C (1998) 54, 7 1019-1023
a=6.1062(12)Å b=8.404(2)Å c=17.721(3)Å
α=90.00° β=93.478(15)° γ=90.00°
C7H12O4
C7H12O4
Acta Crystallographica Section C (1998) 54, 7 1019-1023
a=7.7068(11)Å b=10.1645(12)Å c=9.691(2)Å
α=90.00° β=90.00° γ=90.00°
C9H12O4
C9H12O4
Acta Crystallographica Section C (1998) 54, 7 1019-1023
a=10.175(2)Å b=9.6082(14)Å c=9.577(2)Å
α=90.00° β=90.00° γ=90.00°
(1) Dimethyl 2-methylcubane-1,4-dicarboxylate
C13H14O4
Acta Crystallographica Section C (1995) 51, 8 1658-1661
a=7.9455(11)Å b=5.8831(7)Å c=12.560(2)Å
α=90.00° β=100.822(11)° γ=90.00°
(2) Dimethyl 2,3 Dimethylcubane-1,4-dicarboxylate
C14H16O4
Acta Crystallographica Section C (1995) 51, 8 1658-1661
a=6.5835(12)Å b=9.487(2)Å c=10.546(2)Å
α=74.10(2)° β=83.81(2)° γ=87.89(2)°
N-butylthiophen-3-carboxamide
C9H13NOS
Acta Crystallographica Section C (1997) 53, 5 641-644
a=9.7232(11)Å b=9.2506(13)Å c=10.6178(13)Å
α=90.00° β=90.00° γ=90.00°
2-benzylseleno-N-butylthiophen-3-carboxamide
C16H19NOSSe
Acta Crystallographica Section C (1997) 53, 5 641-644
a=8.4701(9)Å b=21.624(2)Å c=9.3400(9)Å
α=90.00° β=114.497(8)° γ=90.00°
2-methylseleno-N-phenylbenzamide
C14H13NOSe
Acta Crystallographica Section C (1996) 52, 8 1886-1889
a=9.777(2)Å b=16.692(2)Å c=15.820(1)Å
α=90° β=90° γ=90°
C31H25NOSeSn
C31H25NOSeSn
Acta Crystallographica Section C (1996) 52, 8 1886-1889
a=9.932(1)Å b=35.972(6)Å c=30.363(4)Å
α=90° β=90° γ=90°
C12H14O3
C12H14O3
Acta Crystallographica Section C (1997) 53, 8 1122-1124
a=15.2699(9)Å b=6.833(2)Å c=19.9199(13)Å
α=90.00° β=90.00° γ=90.00°
C14H9NO2Se
C14H9NO2Se
Acta Crystallographica Section C (1995) 51, 7 1333-1335
a=11.8054(10)Å b=5.0922(10)Å c=20.0693(13)Å
α=90° β=90° γ=90°
C12H10Br2O3
C12H10Br2O3
Acta Crystallographica Section C (1998) 54, 1 151-152
a=6.2510(11)Å b=8.187(2)Å c=11.784(2)Å
α=91.43(2)° β=94.74(2)° γ=90.56(2)°
BC-166
C25H23ClN4O2
Acta Crystallographica Section C (2000) 56, 3 339-340
a=13.097(2)Å b=16.169(2)Å c=10.752(2)Å
α=90.00° β=95.818(12)° γ=90.00°
Tetra-μ~2~-acetato-diaquadi-μ~2~-chloro-tetrachlorotetrakis[μ~4~- 3-hydroxy-2,2-bis(oxidomethyl)propanolato]tetramethanoldi-μ~5~-oxo- octamanganese(II)tetramanganese(III), [Mn^III^~4~Mn^II^~8~Cl~6~O~2~(CH~3~O)~2~(C~2~H~3~O~2~)~4~(C~3~H~5~O~4~)~4~\ (CH~4~MeO)~4~(H~2~O)~2~]
C34H74Cl6Mn12O34
Acta Crystallographica Section C (2007) 63, 2 m71-m73
a=11.3575(7)Å b=11.6949(7)Å c=13.8332(8)Å
α=101.7530(10)° β=107.3370(10)° γ=108.9160(10)°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-cobalt bis(hexafluorophosphate) ethanol solvate
C63H64Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=26.0119(3)Å b=14.2861(2)Å c=20.1208(2)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris (2-pyridylmethyl)amine)-di-cobalt(III) bis(perchlorate) acetone solvate
C57H52Br4Co2N8O4,2(ClO4)
Journal of the American Chemical Society (2020)
a=17.127(3)Å b=19.360(4)Å c=25.008(5)Å
α=84.20(3)° β=81.18(3)° γ=89.83(3)°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris (2-pyridylmethyl)amine)-di-cobalt(III) bis(perchlorate) acetone solvate
C57H52Br4Co2N8O4,2(Cl1O4),3.86(C3H6O)
Journal of the American Chemical Society (2020)
a=13.4672(4)Å b=15.7188(4)Å c=20.5224(5)Å
α=111.532(2)° β=90.341(2)° γ=109.649(3)°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-cobalt bis(hexafluorophosphate) ethanol solvate
C63H64Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=26.0240(3)Å b=14.43890(10)Å c=20.3551(2)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-zinc(II) hexafluorophosphate toluene solvate
C63H64Br4N8O4Zn2,F6P1
Journal of the American Chemical Society (2020)
a=20.821(4)Å b=23.729(5)Å c=15.968(3)Å
α=90° β=106.12(3)° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-cobalt bis(hexafluorophosphate) ethanol solvate
C63H64Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=26.2505(5)Å b=14.6662(4)Å c=20.6389(5)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-zinc(II) bis(hexafluorophosphate) toluene solvate
C63H64Br4N8O4Zn2,18.25(F0.66P0.11)
Journal of the American Chemical Society (2020)
a=9.4740(19)Å b=16.711(3)Å c=24.172(5)Å
α=84.25(3)° β=87.61(3)° γ=79.98(3)°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-cobalt bis(hexafluorophosphate) ethanol solvate
C63H64Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=26.0671(3)Å b=14.5259(2)Å c=20.4819(3)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(bis(6-methyl-2-pyridylmethyl)(2-pyridylmethyl)amine)-di-cobalt(III) bis(hexafluorophosphate) 1,4-dioxane solvate
C61H60Br4Co2N8O4,2(F6P),2(C4H8O2)
Journal of the American Chemical Society (2020)
a=17.948(4)Å b=20.058(4)Å c=22.915(5)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris(6-methyl-2-pyridylmethyl)amine)-di-cobalt bis(hexafluorophosphate) ethanol solvate
C63H64Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=26.1933(4)Å b=14.6636(2)Å c=20.6104(3)Å
α=90° β=90° γ=90°
(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris (2-pyridylmethyl)amine)-di-cobalt(III) bis(hexafluorophosphate) methanol solvate
C57H52Br4Co2N8O4,2(F6P)
Journal of the American Chemical Society (2020)
a=21.600(4)Å b=15.000(3)Å c=20.220(4)Å
α=90° β=90° γ=90°
C17H12INO2
C17H12INO2
The Journal of organic chemistry (2015) 80, 9 4412-4418
a=25.9617(5)Å b=8.38374(12)Å c=14.3655(2)Å
α=90° β=102.8674(15)° γ=90°
C21H15IO2
C21H15IO2
The Journal of organic chemistry (2015) 80, 9 4412-4418
a=5.7653(2)Å b=8.9351(4)Å c=17.7277(9)Å
α=89.483(4)° β=88.583(4)° γ=72.496(4)°
C20H18INO4
C20H18INO4
The Journal of organic chemistry (2015) 80, 9 4412-4418
a=8.46912(8)Å b=9.73854(11)Å c=22.7407(2)Å
α=90° β=90° γ=90°
C15H22N2O2
C15H22N2O2
Journal of Organic Chemistry (2009) 74, 6511-6525
a=8.6456(5)Å b=9.0647(8)Å c=10.9868(12)Å
α=104.918(9)° β=92.653(7)° γ=111.225(5)°
C12H16N2O2
C12H16N2O2
Journal of Organic Chemistry (2009) 74, 6511-6525
a=9.3426(7)Å b=15.8436(8)Å c=17.0456(10)Å
α=90.00° β=90.00° γ=90.00°
C19H22N2O2
C19H22N2O2
Journal of Organic Chemistry (2009) 74, 6511-6525
a=10.4300(8)Å b=19.336(2)Å c=8.9636(12)Å
α=90.00° β=108.426(12)° γ=90.00°
Tp*MoO{2-(ethylthio)phenolate}2
C31H40BMoN6O3S2
Inorganic Chemistry (2007) 46, 2373-2387
a=10.8664(15)Å b=11.4769(15)Å c=15.069(2)Å
α=102.347(10)° β=96.032(10)° γ=110.426(10)°
Tp*MoS(2-propylphenolate)2
C33H44BMoN6O2S
Inorganic Chemistry (2007) 46, 2373-2387
a=14.0547(12)Å b=10.085(2)Å c=24.747(4)Å
α=90.00° β=90.183(9)° γ=90.00°
Tp*MoS(catecholate)
C21H26BMoN6O2S
Inorganic Chemistry (2007) 46, 2373-2387
a=14.167(3)Å b=18.890(5)Å c=17.547(4)Å
α=90.00° β=90.00° γ=90.00°
C68.92H152.46N6.46O62.54S2W18
C68.92H152.46N6.46O62.54S2W18
Inorganic Chemistry (2001) 40, 703-709
a=22.389(6)Å b=22.104(3)Å c=25.505(5)Å
α=90.00° β=95.690(15)° γ=90.00°
C42H40B4Cl2N24O4Y2,2(C3H6O)
C42H40B4Cl2N24O4Y2,2(C3H6O)
Dalton Trans. (2017)
a=14.2804(4)Å b=15.0832(3)Å c=14.6373(4)Å
α=90° β=108.072(3)° γ=90°
3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6' -tetraol diethyl ether solvate
C21H20Br4O4,2(C4H10O)
Journal of the American Chemical Society (2020)
a=18.36149(17)Å b=7.57018(7)Å c=22.8673(2)Å
α=90° β=90° γ=90°
C27H37BN7O2SW
C27H37BN7O2SW
Inorganic Chemistry (1998) 37, 590-593
a=9.640(3)Å b=12.344(6)Å c=14.471(12)Å
α=80.83(7)° β=89.50(6)° γ=67.35(3)°
C22H32BIN6O4W
C22H32BIN6O4W
Inorganic Chemistry (1998) 37, 1299-1306
a=11.779(2)Å b=15.975(4)Å c=29.476(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22BBr4N7OW
C18H22BBr4N7OW
Inorganic Chemistry (1998) 37, 1299-1306
a=22.245(4)Å b=19.077(4)Å c=15.639(3)Å
α=90.00° β=128.61(2)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}oxobis(phenolato)tungsten(V)
C27H32BN6O3W
Inorganic Chemistry (2011) 50, 4503-4514
a=16.3243(17)Å b=10.3973(10)Å c=16.8989(18)Å
α=90.00° β=107.513(2)° γ=90.00°
(benzene-1,2-diselenolato){hydrotris(3,5-dimethylpyrazol-1-yl)- borato}oxotungsten(V)
C24H33BN6OSe2W
Inorganic Chemistry (2011) 50, 4503-4514
a=13.0665(11)Å b=14.5613(12)Å c=14.5214(12)Å
α=90.00° β=99.8880(10)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}oxobis(thiophenolato)tungsten(V)
C58H72B2N12O3S4W2
Inorganic Chemistry (2011) 50, 4503-4514
a=10.5168(13)Å b=27.827(4)Å c=21.446(3)Å
α=90.00° β=102.883(3)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}bis(2-isopropylphenolato) oxotungsten(V)
C33H44BN6O3W
Inorganic Chemistry (2011) 50, 4503-4514
a=30.825(7)Å b=13.277(2)Å c=17.841(4)Å
α=90.00° β=106.996(18)° γ=90.00°
(C6H13N2)8,Li8,(H35Gd4As5W40O158C4N2),25(H2O)
(C6H13N2)8,Li8,(H35Gd4As5W40O158C4N2),25(H2O)
Inorganic Chemistry (2011) 50, 7004-7014
a=28.7051(8)Å b=25.1709(8)Å c=35.0928(13)Å
α=90.00° β=110.095(3)° γ=90.00°
(C6H13N2)8,Li8,(H35Tb4As5W40O158C4N2),25(H2O)
(C6H13N2)8,Li8,(H35Tb4As5W40O158C4N2),25(H2O)
Inorganic Chemistry (2011) 50, 7004-7014
a=28.844(4)Å b=25.297(7)Å c=34.910(6)Å
α=90.00° β=110.042(15)° γ=90.00°
(C6H13N2)8,Li8,(H35Dy4As5W40O158C4N2),25(H2O)
(C6H13N2)8,Li8,(H35Dy4As5W40O158C4N2),25(H2O)
Inorganic Chemistry (2011) 50, 7004-7014
a=28.7245(7)Å b=25.1124(5)Å c=35.1823(10)Å
α=90.00° β=110.349(3)° γ=90.00°
(C6H13N2)8,Li8,(H35Ho4As5W40O158C4N2),25(H2O)
(C6H13N2)8,Li8,(H35Ho4As5W40O158C4N2),25(H2O)
Inorganic Chemistry (2011) 50, 7004-7014
a=28.739(4)Å b=25.206(4)Å c=34.893(5)Å
α=90.00° β=110.184(3)° γ=90.00°
(C6H13N2)8,Li8,(H35Y4As5W40O158C4N2),25(H2O)
(C6H13N2)8,Li8,(H35Y4As5W40O158C4N2),25(H2O)
Inorganic Chemistry (2011) 50, 7004-7014
a=28.6009(11)Å b=25.2575(6)Å c=35.4040(13)Å
α=90.00° β=109.599(5)° γ=90.00°
C33H27Cl2NO3P2Pt
C33H27Cl2NO3P2Pt
Inorganic Chemistry Frontiers (2017) 4, 12 2107
a=13.3504(2)Å b=17.9198(2)Å c=14.0028(2)Å
α=90° β=115.764(2)° γ=90°
C40H34Cl2OP2Pd
C40H34Cl2OP2Pd
Inorganic Chemistry Frontiers (2017) 4, 12 2107
a=15.4290(2)Å b=16.4777(3)Å c=27.0274(5)Å
α=90° β=90.6167(15)° γ=90°
Na9O68TbW10,3(O)
Na9O68TbW10,3(O)
Inorganic chemistry (2017) 56, 1 378-394
a=12.7008(4)Å b=13.0848(3)Å c=20.4686(5)Å
α=82.816(2)° β=74.523(2)° γ=88.951(2)°
Na18Nd2O134W20,7(O)
Na18Nd2O134W20,7(O)
Inorganic chemistry (2017) 56, 1 378-394
a=18.2697(5)Å b=18.4818(4)Å c=20.8278(6)Å
α=113.503(2)° β=97.778(2)° γ=90.3643(19)°