Structures by: Yap G. P.
Total: 439
C51.5H44BClCoN6
C51.5H44BClCoN6
Dalton transactions (Cambridge, England : 2003) (2004) 4 598-604
a=8.8802(3)Å b=9.6596(3)Å c=26.4251(11)Å
α=88.686(2)° β=81.024(3)° γ=74.429(2)°
C36H38Cl2N6Pd
C36H38Cl2N6Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7382-7389
a=15.7750(9)Å b=12.1317(8)Å c=17.5570(12)Å
α=90.00° β=90.00° γ=90.00°
C38H42Cl2N6O3Pd
C38H42Cl2N6O3Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7382-7389
a=12.7736(4)Å b=19.7296(7)Å c=14.8140(5)Å
α=90.00° β=102.0670(10)° γ=90.00°
C26H32Cl2N4Pd
C26H32Cl2N4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7382-7389
a=7.2059(4)Å b=8.5398(4)Å c=10.6540(5)Å
α=80.801(3)° β=76.925(2)° γ=87.557(2)°
C35H50N4O2Pd
C35H50N4O2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 7977-7983
a=14.176(4)Å b=8.709(2)Å c=27.584(7)Å
α=90.00° β=93.076(5)° γ=90.00°
C33H40N6O4Pd
C33H40N6O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 7977-7983
a=13.403(7)Å b=19.118(10)Å c=14.849(8)Å
α=90.00° β=114.089(7)° γ=90.00°
C27H28N4O3Pd,2.5(C2H3N)
C27H28N4O3Pd,2.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 7977-7983
a=14.015(7)Å b=16.141(9)Å c=17.230(9)Å
α=101.769(18)° β=110.124(17)° γ=102.20(2)°
C36H38Ag2Cl2N6
C36H38Ag2Cl2N6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7382-7389
a=9.9245(4)Å b=16.8820(7)Å c=20.6772(9)Å
α=90.00° β=94.389(2)° γ=90.00°
C12H15AgClN3
C12H15AgClN3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7382-7389
a=9.786(2)Å b=11.594(2)Å c=12.312(3)Å
α=90.00° β=109.01(3)° γ=90.00°
C54H50B2N18Zn
C54H50B2N18Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=13.9305(3)Å b=13.9305(3)Å c=43.3326(18)Å
α=90.00° β=90.00° γ=120.00°
2(C27H25BBrN9Zn),CH4O
2(C27H25BBrN9Zn),CH4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=10.952(3)Å b=10.952(3)Å c=13.883(4)Å
α=90.00° β=90.00° γ=120.00°
C54H50B2N18Ni
C54H50B2N18Ni
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=13.9385(9)Å b=13.9385(9)Å c=43.155(6)Å
α=90.00° β=90.00° γ=120.00°
C54H50B2N18Ni,CH2Cl2
C54H50B2N18Ni,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=37.1971(18)Å b=13.2418(6)Å c=25.1526(12)Å
α=90.00° β=107.4116(7)° γ=90.00°
C27H27BClN9NiO
C27H27BClN9NiO
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=12.1457(10)Å b=16.6085(13)Å c=13.3465(10)Å
α=90.00° β=90.630(2)° γ=90.00°
C54H50B2CuN18
C54H50B2CuN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=24.899(3)Å b=13.9223(18)Å c=16.092(2)Å
α=90.00° β=120.3208(19)° γ=90.00°
C54H50B2CoN18
C54H50B2CoN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=13.8978(15)Å b=13.8978Å c=43.178(5)Å
α=90.00° β=90.00° γ=120.00°
C26H42B2Cl4CoN18
C26H42B2Cl4CoN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=10.5094(16)Å b=10.5276(17)Å c=19.314(4)Å
α=101.173(3)° β=96.336(3)° γ=114.198(2)°
C54H50B2FeN18
C54H50B2FeN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=13.9034(4)Å b=13.9034(4)Å c=43.507(3)Å
α=90.00° β=90.00° γ=120.00°
C54H50B2MnN18
C54H50B2MnN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=13.8711(8)Å b=13.8711(8)Å c=43.853(5)Å
α=90.00° β=90.00° γ=120.00°
C54H50B2CuN18
C54H50B2CuN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=10.177(2)Å b=10.959(2)Å c=11.986(2)Å
α=67.639(6)° β=86.395(5)° γ=77.426(5)°
C27H60InN9
C27H60InN9
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9425-9430
a=10.5989(14)Å b=11.0030(15)Å c=16.273(2)Å
α=91.190(2)° β=96.561(2)° γ=115.555(2)°
C23H25F18O12Y
C23H25F18O12Y
Journal of the Chemical Society, Dalton Transactions (1998) 8 1265
a=12.0579(2)Å b=12.0579(2)Å c=44.7674(9)Å
α=90.00° β=90.00° γ=120.00°
C21H17F18O9Y
C21H17F18O9Y
Journal of the Chemical Society, Dalton Transactions (1998) 8 1265
a=10.202(2)Å b=16.225(2)Å c=19.192(2)Å
α=90.00° β=95.760(10)° γ=90.00°
Y(hfac)~4~.Y(hfac)2(triglime).0.25(BenzeneToluene)
Y(hfac)~4~.Y(hfac)2(triglime).0.25(BenzeneToluene)
Journal of the Chemical Society, Dalton Transactions (1998) 8 1265
a=38.5473(7)Å b=41.3150(2)Å c=15.6324(3)Å
α=90.00° β=90.00° γ=90.00°
C52H108Li6N8O
C52H108Li6N8O
Journal of the Chemical Society, Dalton Transactions (1998) 16 2603
a=10.137(3)Å b=14.205(4)Å c=21.961(6)Å
α=91.718(5)° β=103.207(5)° γ=101.442(5)°
C47.75H55.75Al2Cl8.25N3
C47.75H55.75Al2Cl8.25N3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1266-1272
a=15.124(4)Å b=18.054(5)Å c=22.939(6)Å
α=90.00° β=90.00° γ=90.00°
C50H58Cl9Ga2I6N3
C50H58Cl9Ga2I6N3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1266-1272
a=20.582(8)Å b=16.057(7)Å c=22.528(9)Å
α=90.00° β=113.432(6)° γ=90.00°
C47H55Ga2I6N3O
C47H55Ga2I6N3O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1266-1272
a=10.647(3)Å b=19.533(5)Å c=27.369(7)Å
α=90.00° β=90.00° γ=90.00°
C43H47GaI2N3
C43H47GaI2N3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1266-1272
a=8.411(2)Å b=9.720(2)Å c=13.536(3)Å
α=76.463(4)° β=78.265(4)° γ=67.402(4)°
C9H19AlN2
C9H19AlN2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9046-9054
a=8.101(8)Å b=8.521(9)Å c=15.814(16)Å
α=90.00° β=93.618(15)° γ=90.00°
C20H42Al2N4
C20H42Al2N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9046-9054
a=8.168(4)Å b=17.903(8)Å c=16.396(7)Å
α=90.00° β=104.42(2)° γ=90.00°
C24H50Al2N4
C24H50Al2N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9046-9054
a=8.1090(14)Å b=19.526(4)Å c=8.7766(16)Å
α=90.00° β=101.582(3)° γ=90.00°
C43H51CrN2
C43H51CrN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=21.020(4)Å b=18.707(3)Å c=19.091(4)Å
α=90.00° β=90.00° γ=90.00°
C68H108Cr2N4OSi2
C68H108Cr2N4OSi2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=13.404(5)Å b=14.089(5)Å c=18.924(7)Å
α=90.00° β=109.268(7)° γ=90.00°
C59H75CrN2O
C59H75CrN2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=13.834(4)Å b=17.440(5)Å c=20.034(5)Å
α=90.00° β=104.087(5)° γ=90.00°
C68H104Cr2N4
C68H104Cr2N4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=13.187(4)Å b=13.567(4)Å c=18.405(6)Å
α=88.750(5)° β=74.798(4)° γ=88.291(4)°
C37H55CrN2O
C37H55CrN2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=16.702(3)Å b=20.310(4)Å c=9.768(2)Å
α=90.00° β=90.00° γ=90.00°
C30H38CrN3,0.375(C5H12)
C30H38CrN3,0.375(C5H12)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9198-9210
a=11.960(6)Å b=14.191(7)Å c=16.977(8)Å
α=90.00° β=97.191(5)° γ=90.00°
C37H62F5N9Ti
C37H62F5N9Ti
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2612-2613
a=11.0583(13)Å b=12.7145(15)Å c=14.9289(18)Å
α=88.106(2)° β=83.591(2)° γ=82.446(2)°
C36H71ClN7O3Ta
C36H71ClN7O3Ta
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2612-2613
a=9.002(3)Å b=22.236(5)Å c=21.629(9)Å
α=90.00° β=95.98(3)° γ=90.00°
C35H52Cr2N4,C4H10O
C35H52Cr2N4,C4H10O
Chemical communications (Cambridge, England) (2007) 15 1510-1511
a=12.3754(17)Å b=17.081(2)Å c=18.753(3)Å
α=90.00° β=96.698(2)° γ=90.00°
[Cu2(BsemMe)3](BF4)2
C27H36Cu2N12Se6,C2H3N,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=11.972(2)Å b=14.325(3)Å c=15.568(3)Å
α=89.59(2)° β=77.29(3)° γ=68.69(3)°
[Cu2(BmmMe)3](BF4)2
C27H36B2Cu2F8N12S6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=14.997(7)Å b=15.362(7)Å c=17.487(8)Å
α=90.00° β=90.00° γ=90.00°
[(BmmMe)Cu(μ-dmit)]n(BF4)n
C28H40B2Cu2F8N12S6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=9.4763(19)Å b=27.970(6)Å c=7.8016(16)Å
α=90.00° β=99.89(3)° γ=90.00°
[Cu2(dmise)5](BF4)2
C25H40Cu2N10Se5,C2H3N,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=11.712(2)Å b=14.126(3)Å c=14.800(3)Å
α=87.32(3)° β=73.78(3)° γ=71.01(3)°
[Cu2(BmeMe)3](BF4)2
C30H42Cu2N12S6''2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=10.370(2)Å b=10.700(2)Å c=10.810(2)Å
α=98.29(3)° β=116.81(3)° γ=91.25(3)°
[(dmit)Cu(μ-BsemMe)2Cu(dmit)](BF4)2
C28H40Cu2N12S2Se4,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=8.1987(16)Å b=11.198(2)Å c=12.935(3)Å
α=65.68(3)° β=84.17(3)° γ=77.75(3)°
[(dmise)Cu(μ-BsemMe)2Cu(dmise)](BF4)2
C28H40Cu2N12Se6,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16313-16324
a=8.1868(16)Å b=11.247(2)Å c=12.904(3)Å
α=66.67(3)° β=84.64(3)° γ=77.72(3)°
C18H34O4Pb
C18H34O4Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2340-2347
a=54.872(6)Å b=4.9603(5)Å c=7.1628(7)Å
α=90° β=90.368(2)° γ=90°
[Ferrocenyltris(3-<i>tert</i>-butylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C31H42BFeN6Tl
Acta Crystallographica Section C (2016) 72, 11 813-818
a=9.669(3)Å b=14.332(4)Å c=23.263(6)Å
α=90.00° β=97.809(5)° γ=90.00°
[Ferrocenyltris(3-isopropylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C28H36BFeN6Tl
Acta Crystallographica Section C (2016) 72, 11 813-818
a=21.4659(9)Å b=15.7392(7)Å c=17.2700(7)Å
α=90.00° β=97.870(2)° γ=90.00°
[Ferrocenyltris(3-<i>tert</i>-butylpyrazol-1-yl-κ<i>N</i>^2^)borato]iodidocobalt(II) benzene disolvate
C43H54BCoFeIN6
Acta Crystallographica Section C (2016) 72, 11 813-818
a=10.015(6)Å b=27.481(7)Å c=15.483Å
α=90.000(19)° β=92.66° γ=90°
[Ferrocenyltris(3-isopropylpyrazol-1-yl-κ<i>N</i>^2^)borato]iodidocobalt(II)
C28H36BCoFeIN6
Acta Crystallographica Section C (2016) 72, 11 813-818
a=12.7937(8)Å b=16.0612(10)Å c=14.7531(9)Å
α=90° β=99.7940(10)° γ=90°
(2,6-Dimethylphenolato-κ<i>O</i>)[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato]nickel(II)
C35H31BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=11.690(3)Å b=11.844(4)Å c=25.618(6)Å
α=91.698(6)° β=93.037(4)° γ=119.345(3)°
(4-<i>tert</i>-Butylphenolato-κ<i>O</i>)[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato]nickel(II)
C37H35BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=8.428(3)Å b=13.516(7)Å c=15.064(7)Å
α=99.293(15)° β=102.679(16)° γ=90.900(16)°
Chlorido[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](3-phenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)nickel(II) chloroform monosolvate
C36H31BN8Ni,CHCl3
Acta Crystallographica Section C (2016) 72, 11 791-796
a=11.941(2)Å b=11.986(2)Å c=14.034(2)Å
α=80.223(2)° β=81.483(2)° γ=67.810(2)°
[Hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](phenolato-κ<i>O</i>)nickel(II)
C33H27BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=8.505(5)Å b=13.071(8)Å c=13.531(8)Å
α=79.484(9)° β=78.356(6)° γ=87.112(9)°
[Hydrotris(3,4-dibromo-5-phenyl-pyrazolyl)borato-κ<i>N</i>^2^][hydrotris(3-neopentylpyrazolyl-κ<i>N</i>^2^)lborato]nickel(II)
C51H56B2Br6N12Ni
Acta Crystallographica Section C (2016) 72, 11 802-805
a=12.833(5)Å b=21.295(8)Å c=22.787(9)Å
α=69.299(6)° β=74.191(6)° γ=89.546(6)°
12,12'-Diisobutyl-11,11'-ethylenebis(9,10-dihydro-9,10-ethenoanthracene)
C44H46
Acta Crystallographica Section E (2005) 61, 5 o1223-o1225
a=9.2450(8)Å b=10.0697(9)Å c=18.870(2)Å
α=90.00° β=102.654(8)° γ=90.00°
{(2,6-Di-o-anisol-phenyl)(μ-Li)[μ-Li(tetrahydrofuran)I]}~2~
C48H50I2Li4O6
Acta Crystallographica Section E (2002) 58, 8 m434-m435
a=10.1825(14)Å b=14.863(2)Å c=15.396(2)Å
α=90.00° β=92.009(2)° γ=90.00°
1-Benzylsulfanyl-2-(benzylsulfanylmethyl)propanaminium chloride
C18H24NS2,Cl
Acta Crystallographica Section E (2004) 60, 11 o1972-o1974
a=16.396(4)Å b=31.633(8)Å c=7.1438(19)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-μ-2,3,5,6-Tetra-2-pyridylpyrazine- κ^3^N^1^,N^2^,N^6^:κ^3^N^3^,N^4^,N^5^-bis[dichloro(dimethyl sulfoxide-κS)ruthenium(II)] dihydrate acetone disolvate
C28H28Cl4N6O2Ru2S2,2C3H6O,2H2O
Acta Crystallographica Section E (2006) 62, 8 m2002-m2004
a=11.994(6)Å b=12.477(7)Å c=13.345(7)Å
α=77.227(7)° β=81.505(7)° γ=89.837(7)°
C16.33H25O4.17Ru
C16.33H25O4.17Ru
Acta Crystallographica Section C (1998) 54, 4 449-451
a=31.877(7)Å b=31.877(7)Å c=9.6140(10)Å
α=90.00° β=90.00° γ=120.00°
Di-μ-iodido-bis[bis(cyclohexyldiphenylphosphine-κP)silver(I)]
C72H84Ag2I2P4
Acta Crystallographica Section E (2007) 63, 7 m1943-m1943
a=27.805(4)Å b=13.3327(17)Å c=17.598(4)Å
α=90.00° β=93.474(13)° γ=90.00°
<i>catena</i>-Poly[[[bis(cyclohexyldiphenylphosphine-κP)silver(I)]-μ-cyano- κ^2^N:C-silver(I)-μ-cyano-κ^2^C:N] dichloromethane solvate]
C38H42Ag2N2P2,CH2Cl2
Acta Crystallographica Section E (2007) 63, 7 m1902-m1903
a=10.0007(12)Å b=14.7062(18)Å c=13.5338(17)Å
α=90.00° β=98.285(2)° γ=90.00°
(P)-Tetra-μ~3~-iodido-tetrakis[(cyclohexyldiphenylphosphine-κP)silver(I)]
C72H84Ag4I4P4
Acta Crystallographica Section E (2007) 63, 8 m2075-m2075
a=24.698(9)Å b=12.404(5)Å c=24.328(9)Å
α=90.00° β=104.145(7)° γ=90.00°
Iodotris(triphenylphosphine)nickel(I) diethyl ether hemisolvate
C54H45INiP3,0.5C4H10O
Acta Crystallographica Section E (2006) 62, 8 m1766-m1767
a=13.072(4)Å b=20.035(5)Å c=21.364(6)Å
α=113.354(4)° β=105.597(4)° γ=98.451(4)°
Bis[tris(3-isopropylpyrazolyl)methanesulfonato]manganese(II) dichloromethane disolvate
C38H54MnN12O6S2,2CH2Cl2
Acta Crystallographica Section E (2006) 62, 12 m3172-m3173
a=10.437(6)Å b=21.860(8)Å c=11.341(6)Å
α=90.00° β=108.626(7)° γ=90.00°
Tetra-μ-chloro-1:2κ^4^Cl;1:3κ^4^Cl-dimethyl-2κC,3κC- tetrakis(tetrahydrofuran)-1κ^2^O,2κO,3κO-chromium(II)dizinc(II)
C18H38Cl4CrO4Zn2
Acta Crystallographica Section C (2006) 62, 12 m569-m570
a=7.8530(14)Å b=8.8695(16)Å c=10.7901(19)Å
α=68.759(2)° β=71.741(2)° γ=77.434(2)°
(Acetato-κ^2^<i>O</i>,<i>O</i>)(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecane-κ^4^<i>N</i>)nickel(II) hexafluoridophosphate
C14H31N4NiO2,F6P1
Acta Crystallographica Section C (2014) 70, 7 640-643
a=10.5588(10)Å b=11.7643(11)Å c=17.2263(16)Å
α=90° β=99.929(2)° γ=90°
(Acetamidato-κ^2^<i>O</i>,<i>O</i>)(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecane-κ^4^<i>N</i>)nickel(II) hexafluoridophosphate
C14H32N5NiO,F6P1
Acta Crystallographica Section C (2014) 70, 7 640-643
a=8.0392(10)Å b=8.6289(10)Å c=15.8882(19)Å
α=78.883(2)° β=89.641(2)° γ=77.826(2)°
[Tris(3-anilinocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C33H31BN9O3Tl
Acta Crystallographica Section C (2013) 69, 9 947-953
a=30.2283(4)Å b=30.2283(4)Å c=14.3753(3)Å
α=90.00° β=90.00° γ=90.00°
[Tris(3-<i>tert</i>-butylaminocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C27H43BN9O3Tl
Acta Crystallographica Section C (2013) 69, 9 947-953
a=11.6038(5)Å b=12.7036(6)Å c=23.0839(10)Å
α=90.00° β=95.2010(8)° γ=90.00°
Carbonyl[tris(3-anilinocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]copper(I) tetrahydrofuran trisolvate
C34H31BCuN9O4,3(C4H8O)
Acta Crystallographica Section C (2013) 69, 9 947-953
a=13.1310(15)Å b=19.404(2)Å c=19.771(2)Å
α=97.840(2)° β=107.809(2)° γ=97.599(2)°
(<i>N</i>,<i>N</i>-Diethyldithiocarbamato)[tris(3,5-dimethylpyrazol-1-yl)hydroborato]copper(II)
C20H32BCuN7S2
Acta Crystallographica Section C (2013) 69, 9 977-980
a=10.9499(9)Å b=13.4234(12)Å c=16.8469(15)Å
α=90.00° β=94.593(2)° γ=90.00°
{1-[Bis(4-carboxy-3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methyl]-3,5-dimethyl-\ 1<i>H</i>-pyrazole-4-carboxylato}sodium dihydrate
Na,C19H21N6O6,2(H2O1)
Acta Crystallographica Section C (2013) 69, 9 972-976
a=9.2589(9)Å b=16.1630(14)Å c=16.8728(17)Å
α=90.00° β=90.00° γ=90.00°
Carbonyl[tris(3-<i>tert</i>-butylaminocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]copper(I) tetrahydrofuran hemisolvate
C28H43BCuN9O4,0.5(C4H8O)
Acta Crystallographica Section C (2013) 69, 9 947-953
a=15.1972(11)Å b=15.7870(11)Å c=34.902(3)Å
α=90.00° β=90.00° γ=90.00°
Guanidinium 2-(myristoylsulfanyl)ethanesulfonate
CH6N3,C16H31O4S2
Acta Crystallographica Section E (2011) 67, 12 o3257
a=25.185(13)Å b=7.370(4)Å c=12.663(7)Å
α=90.00° β=101.851(10)° γ=90.00°
C192H168O40Zr12,4(Cl)
C192H168O40Zr12,4(Cl)
Chemistry of Materials (2020)
a=48.540(3)Å b=48.540(3)Å c=48.540(3)Å
α=90° β=90° γ=90°
C42H42O20Zr6,2(Cl)
C42H42O20Zr6,2(Cl)
Chemistry of Materials (2020)
a=15.0641(4)Å b=23.6781(6)Å c=21.9714(5)Å
α=90° β=96.3230(10)° γ=90°
C132H108O40Zr12,4(Cl)
C132H108O40Zr12,4(Cl)
Chemistry of Materials (2020)
a=28.0148(7)Å b=28.0148(7)Å c=39.6287(10)Å
α=90° β=90° γ=90°
C66H57F3O20Zr6,2(Cl)
C66H57F3O20Zr6,2(Cl)
Chemistry of Materials (2020)
a=16.4279(9)Å b=16.4279(9)Å c=21.9721(19)Å
α=90° β=90° γ=120°
C54H48O20Zr6,2(CF3O3S),CH4O
C54H48O20Zr6,2(CF3O3S),CH4O
Chemistry of Materials (2020)
a=12.8761(4)Å b=16.5123(5)Å c=18.5370(6)Å
α=102.277(2)° β=104.442(2)° γ=97.331(2)°
C60H54O20S3Zr6,2(C3H7NO),2(Cl)
C60H54O20S3Zr6,2(C3H7NO),2(Cl)
Chemistry of Materials (2020)
a=39.7702(12)Å b=22.4499(7)Å c=10.8784(3)Å
α=90° β=90.483(2)° γ=90°
C120H120O40Zr12,4(CF3O3S)
C120H120O40Zr12,4(CF3O3S)
Chemistry of Materials (2020)
a=35.291(3)Å b=17.2056(14)Å c=35.416(2)Å
α=90° β=117.236(4)° γ=90°
C96H84O20Zr6,2(CF3O3S),2(CH4O)
C96H84O20Zr6,2(CF3O3S),2(CH4O)
Chemistry of Materials (2020)
a=18.8649(6)Å b=28.8850(8)Å c=23.9440(8)Å
α=90° β=105.667(2)° γ=90°
C90H72O20Zr6,2(C3H7NO),2(Cl)
C90H72O20Zr6,2(C3H7NO),2(Cl)
Chemistry of Materials (2020)
a=10.6473(3)Å b=19.6770(5)Å c=48.7602(12)Å
α=90° β=94.9340(10)° γ=90°
C96H84O20Zr6,4(C3H7NO),2(Cl)
C96H84O20Zr6,4(C3H7NO),2(Cl)
Chemistry of Materials (2020)
a=22.921(3)Å b=16.858(2)Å c=31.905(4)Å
α=90° β=102.424(5)° γ=90°
C132H108O40Zr12,6(Cl)
C132H108O40Zr12,6(Cl)
Chemistry of Materials (2020)
a=36.739(2)Å b=36.739(2)Å c=73.888(5)Å
α=90° β=90° γ=90°
C120H120O40Zr12,4(Cl)
C120H120O40Zr12,4(Cl)
Chemistry of Materials (2020)
a=36.587(4)Å b=36.587(4)Å c=36.587(4)Å
α=90° β=90° γ=90°
C66H54O20Zr6,6(C3H7NO),2(Cl)
C66H54O20Zr6,6(C3H7NO),2(Cl)
Chemistry of Materials (2020)
a=37.160(5)Å b=22.815(4)Å c=10.7854(9)Å
α=90° β=93.092(12)° γ=90°
C276H180Cu24N24O144
C276H180Cu24N24O144
Chemistry of Materials (2018) 30, 12 3975
a=32.5662(17)Å b=32.5662(17)Å c=46.870(2)Å
α=90° β=90° γ=90°
C15H36AuN3Si2
C15H36AuN3Si2
Chemistry of Materials (2015) 27, 17 6116
a=19.855(7)Å b=12.366(4)Å c=10.331(3)Å
α=90.00° β=119.994(8)° γ=90.00°
C9H18AuClN2
C9H18AuClN2
Chemistry of Materials (2015) 27, 17 6116
a=9.5789(14)Å b=6.9929(10)Å c=17.858(3)Å
α=90° β=91.031(2)° γ=90°
C20H38Ag2N4
C20H38Ag2N4
Chemistry of Materials (2013) 25, 22 4566
a=10.124(10)Å b=9.681(9)Å c=12.008(12)Å
α=90.00° β=106.047(13)° γ=90.00°
C20H38Au2N4
C20H38Au2N4
Chemistry of Materials (2013) 25, 22 4566
a=10.1692(14)Å b=9.7129(13)Å c=12.0353(17)Å
α=90° β=106.605(2)° γ=90°
C360H210Mo24N24O108
C360H210Mo24N24O108
ACS applied materials & interfaces (2020) 12, 22 24913-24919
a=40.7308(19)Å b=40.7308(19)Å c=38.796(2)Å
α=90° β=90° γ=120°
C372H246Cu24N24O142
C372H246Cu24N24O142
ACS applied materials & interfaces (2020) 12, 22 24913-24919
a=35.3300(13)Å b=36.5192(13)Å c=45.1327(16)Å
α=90° β=90.828(2)° γ=90°
C360H216Cu24N24O120
C360H216Cu24N24O120
ACS applied materials & interfaces (2020) 12, 22 24913-24919
a=28.327(2)Å b=28.327(2)Å c=40.322(3)Å
α=90° β=90° γ=90°
C342H294Cu24N36O144,18(C3H7NO)
C342H294Cu24N36O144,18(C3H7NO)
ACS applied materials & interfaces (2020) 12, 22 24913-24919
a=36.2688(6)Å b=36.2688(6)Å c=53.7400(9)Å
α=90° β=90° γ=120°