Structures by: Falvello L. R.
Total: 141
C15H19Cl2N3O2PdS
C15H19Cl2N3O2PdS
Organic letters (2003) 5, 9 1451-1454
a=9.6111(9)Å b=14.6706(11)Å c=13.4125(6)Å
α=90.00° β=96.160(5)° γ=90.00°
K2 Pt2 (S O4)4 (H2 O)2
H4K2O18Pt2S4
Inorganica Chimica Acta (1984) 87, 147-153
a=7.453Å b=7.524Å c=7.593Å
α=102.01° β=111.45° γ=99.8°
Na2 Pt2 (H P O4)4 (H2 O)2
H8Na2O18P4Pt2
Inorganica Chimica Acta (1984) 87, 147-153
a=7.912Å b=7.983Å c=13.732Å
α=82.66° β=98.29° γ=114.27°
C56H40Au6Br2F18O2P2
C56H40Au6Br2F18O2P2
Chem. Sci. (2015) 6, 10 5506
a=11.6100(3)Å b=23.9064(7)Å c=11.1568(3)Å
α=90.00° β=97.975(3)° γ=90.00°
C24H20P1,C2Au2BrF61,CH2Cl2
C24H20P1,C2Au2BrF61,CH2Cl2
Chem. Sci. (2015) 6, 10 5506
a=11.2208(16)Å b=16.168(3)Å c=17.031(3)Å
α=90° β=108.049(19)° γ=90°
C25H20AuBrF3P
C25H20AuBrF3P
Chem. Sci. (2015) 6, 10 5506
a=8.3781(2)Å b=14.3827(2)Å c=19.3153(3)Å
α=90° β=90° γ=90°
C110H80F20P4Pt2
C110H80F20P4Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 14 2132
a=14.7657(11)Å b=20.3282(15)Å c=15.9687(14)Å
α=90.00° β=104.139(10)° γ=90.00°
C76H40F20P4Pt2
C76H40F20P4Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 14 2132
a=17.323(3)Å b=20.918(4)Å c=19.549(4)Å
α=90.00° β=101.74(3)° γ=90.00°
{(3-methoxy-2-oxidobenzylidene)ethylenediamine}-nickel(II)-trichlorido-aqua-cerium(III)
C18H20CeCl3N2NiO5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13943-13952
a=7.1269(3)Å b=14.4698(6)Å c=21.0732(12)Å
α=90° β=93.014(4)° γ=90°
{(3-methoxy-2-oxidobenzylidene)ethylenediamine}-nickel(II)-trichlorido-aqua-gadolinium(III)
C18H20Cl3GdN2NiO5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13943-13952
a=7.0236(3)Å b=14.3753(9)Å c=20.9662(13)Å
α=90° β=92.216(5)° γ=90°
{(3-methoxy-2-oxidobenzylidene)ethylenediamine}-nickel(II)-trichlorido-aqua-dysprosium(III)
C18H20Cl3DyN2NiO5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13943-13952
a=7.00940(10)Å b=14.3916(3)Å c=20.9556(5)Å
α=90° β=91.833(2)° γ=90°
Local reference Estr. 1031 "Pt4Ag2"
C48H4Ag2Cl40O4Pt4,2(C6H6),4(H2O)
Chemical Communications (2017)
a=16.8782(5)Å b=17.9950(7)Å c=31.0107(8)Å
α=90° β=90° γ=90°
Local reference Estr. 1039, "Pt4"
(C16H36N1)2,C48H4Cl40O4Pt4,2(C3H6O)
Chemical Communications (2017)
a=50.3157(9)Å b=13.2707(2)Å c=17.5344(2)Å
α=90° β=90° γ=90°
C10H12DyNO11,H2O
C10H12DyNO11,H2O
New Journal of Chemistry (2020) 44, 31 13458-13465
a=14.53519(15)Å b=11.48172(11)Å c=8.90846(8)Å
α=90° β=99.0238(9)° γ=90°
C30H29Cl4NO3PPd
C30H29Cl4NO3PPd
New J. Chem. (2001) 25, 2 344-352
a=16.795(3)Å b=12.090(3)Å c=17.268(2)Å
α=90.00° β=116.549(12)° γ=90.00°
C29H29ClNO7PPd
C29H29ClNO7PPd
New J. Chem. (2001) 25, 2 344-352
a=23.732(2)Å b=8.039(2)Å c=14.922(2)Å
α=90.00° β=90.00° γ=90.00°
C49H58CdCl3NPt
C49H58CdCl3NPt
Chemical Communications (1999) 20 2045
a=20.490(5)Å b=16.330(7)Å c=16.311(4)Å
α=90.00° β=120.013(16)° γ=90.00°
C64H93.17Cd2Cl4N2O0.58Pt
C64H93.17Cd2Cl4N2O0.58Pt
Chemical Communications (1999) 20 2045
a=40.625(6)Å b=20.3820(10)Å c=25.482(4)Å
α=90.00° β=106.540(10)° γ=90.00°
C28H24Cu2N12O4Pt2
C28H24Cu2N12O4Pt2
Chemical Communications (1999) 3 273
a=8.5573(8)Å b=26.064(3)Å c=7.5950(7)Å
α=90.00° β=91.967(9)° γ=90.00°
C72H24Ag4Cl40O6Pt4
C72H24Ag4Cl40O6Pt4
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3838-3840
a=17.179(3)Å b=17.179(3)Å c=16.451(7)Å
α=90.00° β=90.00° γ=90.00°
(C16H36N1)2,C24H2Cl20O2Pt22
(C16H36N1)2,C24H2Cl20O2Pt22
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3838-3840
a=12.8464(5)Å b=16.2732(7)Å c=18.0701(8)Å
α=77.186(1)° β=73.546(1)° γ=82.648(1)°
C10H12N4NiO122,2(Cs),2(H2O)
C10H12N4NiO122,2(Cs),2(H2O)
CrystEngComm (2007) 9, 10 852
a=7.1982(5)Å b=8.6340(6)Å c=9.2042(7)Å
α=105.813(1)° β=99.892(1)° γ=112.181(1)°
2(C16H36N),C10H8N4NiO10,2(H2O)
2(C16H36N),C10H8N4NiO10,2(H2O)
CrystEngComm (2007) 9, 10 852
a=12.1915(4)Å b=12.3098(6)Å c=16.4178(7)Å
α=90.374(4)° β=96.009(3)° γ=95.849(3)°
Cobalt(II) benzoate trihydrate
C7H9CoO4,C7H5O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15523-15529
a=6.2318(4)Å b=34.130(3)Å c=6.9115(4)Å
α=90° β=95.703(7)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.3975(17)Å b=12.7054(5)Å c=18.9980(8)Å
α=90° β=91.748(2)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.533(9)Å b=12.746(6)Å c=19.056(2)Å
α=90° β=91.606(10)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.127(3)Å b=11.755(2)Å c=14.317(3)Å
α=90° β=94.369(8)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.0572(5)Å b=11.4574(4)Å c=14.2468(5)Å
α=90° β=94.467(2)° γ=90°
C40H32Co3I2N12,C4H10O
C40H32Co3I2N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=37.280(4)Å b=12.6433(11)Å c=18.8935(19)Å
α=90° β=91.748(5)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.0520(12)Å b=15.9094(11)Å c=17.1371(11)Å
α=90° β=97.995(3)° γ=90°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.3854(6)Å b=13.8382(6)Å c=17.0652(7)Å
α=90° β=118.457(3)° γ=90°
C40H32Co3F2N12,BF4,4(CH2Cl2)
C40H32Co3F2N12,BF4,4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=11.5876(4)Å b=14.3205(5)Å c=17.8580(5)Å
α=71.833(1)° β=76.570(1)° γ=67.623(1)°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.4657(15)Å b=13.9159(8)Å c=17.1718(12)Å
α=90° β=118.216(2)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.8217(14)Å b=15.6581(12)Å c=16.9215(14)Å
α=90° β=98.916(3)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.9782(17)Å b=15.8417(18)Å c=17.110(2)Å
α=90° β=98.357(5)° γ=90°
C40H32Co3I2N12,C2H4Cl2
C40H32Co3I2N12,C2H4Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=13.0708(7)Å b=11.5118(6)Å c=14.2242(8)Å
α=90° β=94.580(2)° γ=90°
C40H32Co3F2N12,2(CH2Cl2)
C40H32Co3F2N12,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=20.362(5)Å b=13.838(3)Å c=17.100(7)Å
α=90° β=118.721(8)° γ=90°
C40H32Cl2Co3N12,C4H10O
C40H32Cl2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=15.8035(8)Å b=15.6410(8)Å c=16.9161(8)Å
α=90° β=98.981(2)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.0223(3)Å b=15.7356(3)Å c=17.0502(3)Å
α=90° β=100.446(1)° γ=90°
C40H32Br2Co3N12,C4H10O
C40H32Br2Co3N12,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16798-16806
a=16.1426(14)Å b=15.8923(14)Å c=17.1821(15)Å
α=90° β=99.607(4)° γ=90°
C30H36Dy2O24,3.5(H2O)
C30H36Dy2O24,3.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5344-5351
a=16.3718(5)Å b=7.9713(3)Å c=30.9027(12)Å
α=90° β=90° γ=90°
{[Dy2(PDOA)3(H2O)6]?2H2O}n
C15H18DyO12,H2O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5344-5351
a=34.0219(7)Å b=12.6029(3)Å c=8.29345(14)Å
α=90° β=90° γ=90°
C24H48Co6K4O44
C24H48Co6K4O44
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16764-16768
a=20.7872(3)Å b=20.7872(3)Å c=11.3290(2)Å
α=90° β=90° γ=90°
C20H16Cl1Mo2O4P1
C20H16Cl1Mo2O4P1
Dalton transactions (Cambridge, England : 2003) (2004) 24 4168-4179
a=8.63500(10)Å b=9.89690(10)Å c=13.70360(10)Å
α=104.2950(10)° β=102.8910(10)° γ=106.6910(10)°
C23H23Mo2O4P1
C23H23Mo2O4P1
Dalton transactions (Cambridge, England : 2003) (2004) 24 4168-4179
a=33.8525(4)Å b=8.54590(10)Å c=16.3577(2)Å
α=90° β=110.9950(10)° γ=90°
C23H22FMo2O4P
C23H22FMo2O4P
Dalton transactions (Cambridge, England : 2003) (2004) 24 4168-4179
a=8.5683(9)Å b=10.8886(13)Å c=13.719(3)Å
α=94.019(15)° β=103.809(10)° γ=112.294(8)°
C21.5H23BClO5F4Mo2P
C21.5H23BClO5F4Mo2P
Dalton transactions (Cambridge, England : 2003) (2004) 24 4168-4179
a=20.6073(19)Å b=9.5398(7)Å c=27.706(3)Å
α=90° β=101.031(8)° γ=90°
[Pd(dmba)(Ph3PCHCONMe2)(OH2)]ClO4.0.5CH2Cl2
[Pd(dmba)(Ph3PCHCONMe2)(OH2)]ClO4.0.5CH2Cl2
Journal of the Chemical Society, Dalton Transactions (1998) 10 1699
a=10.2080(10)Å b=10.204(2)Å c=31.345(4)Å
α=90.00° β=98.970(10)° γ=90.00°
C38H30Cl2N4P2Pd
C38H30Cl2N4P2Pd
Journal of the Chemical Society, Dalton Transactions (1998) 22 3745
a=9.5452(7)Å b=12.9923(5)Å c=13.8799(7)Å
α=90.00° β=93.862(6)° γ=90.00°
C72H24Ag4Cl40O6Pt4
C72H24Ag4Cl40O6Pt4
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3838-3840
a=17.179(3)Å b=17.179(3)Å c=16.451(7)Å
α=90.00° β=90.00° γ=90.00°
(C16H36N1)2,C24H2Cl20O2Pt22
(C16H36N1)2,C24H2Cl20O2Pt22
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3838-3840
a=12.8464(5)Å b=16.2732(7)Å c=18.0701(8)Å
α=77.186(1)° β=73.546(1)° γ=82.648(1)°
C18Cl12Mo3O6S7,2(C24H20P),CH2Cl2
C18Cl12Mo3O6S7,2(C24H20P),CH2Cl2
Chemical communications (Cambridge, England) (2009) 34, 23 3440-3442
a=20.565(4)Å b=25.840(5)Å c=14.510(3)Å
α=90.00° β=99.27(3)° γ=90.00°
C78H72I19Mo12O2P3S28
C78H72I19Mo12O2P3S28
Chemical communications (Cambridge, England) (2009) 34, 23 3440-3442
a=19.086(4)Å b=19.086(4)Å c=19.086(4)Å
α=90.00° β=90.00° γ=90.00°
4(C24H20P),2(I6Mo3S7),CCl2
4(C24H20P),2(I6Mo3S7),CCl2
Chemical communications (Cambridge, England) (2009) 34, 23 3440-3442
a=18.5189(10)Å b=20.9106(11)Å c=17.2686(9)Å
α=90.00° β=106.8220(10)° γ=90.00°
C24H52Mn8O46,H2O
C24H52Mn8O46,H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10700-10704
a=11.7817(2)Å b=9.9864(3)Å c=21.2165(3)Å
α=90° β=101.519(2)° γ=90°
[μ-Bis(3-methoxy-2-oxidobenzylidene)ethylenediamine]bis{[bis(3-methoxy-2-oxidobenzylidene)ethylenediamine]cobalt(III)} acetonitrile tetrasolvate
C54H54Co2N6O12,4(C2H3N)
Acta Crystallographica Section C (2019) 75, 4 433-442
a=12.4355(3)Å b=21.6501(4)Å c=11.9462(3)Å
α=90° β=115.364(4)° γ=90°
[μ-Bis(3-methoxy-2-oxidobenzylidene)ethylenediamine]bis{[bis(3-methoxy-2-oxidobenzylidene)ethylenediamine]cobalt(III)} acetonitrile tetrasolvate
C54H54Co2N6O12,4(C2H3N)
Acta Crystallographica Section C (2019) 75, 4 433-442
a=10.4971(5)Å b=11.6195(5)Å c=13.7158(6)Å
α=70.471(4)° β=71.667(4)° γ=72.466(4)°
Octakis(trivinylsilyl)octasilicate
C48H72O20Si16
Acta Crystallographica Section B (2008) 64, 3 330-337
a=21.1698(18)Å b=21.1698(18)Å c=16.059(3)Å
α=90.00° β=90.00° γ=90.00°
Octakis(trivinylsilyl)octasilicate
C48H72O20Si16
Acta Crystallographica Section B (2008) 64, 3 330-337
a=15.0040(6)Å b=15.0040(6)Å c=7.9872(5)Å
α=90.00° β=90.00° γ=90.00°
Tetra-<i>n</i>-butylammonium orotate monohydrate
C16H36N,C5H3N2O4,H2O
Acta Crystallographica Section E (2019) 75, 11 1632-1637
a=10.0905(5)Å b=14.8664(8)Å c=16.1261(9)Å
α=90° β=97.347(5)° γ=90°
C16H36N,C5H3N2O4,H2O
C16H36N,C5H3N2O4,H2O
Acta Crystallographica Section E (2019) 75, 11 1632-1637
a=10.1335(5)Å b=14.6690(7)Å c=16.9205(8)Å
α=90° β=96.630(4)° γ=90°
Tetra-<i>n</i>-butylammonium (2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
C16H36N,C20H12CoN6O8,3(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 731-742
a=13.1679(12)Å b=9.3413(9)Å c=16.3388(14)Å
α=90° β=102.669(9)° γ=90°
Tetra-<i>n</i>-butylammonium (2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
C16H36N,C20H12CoN6O8,3(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 731-742
a=12.9054(8)Å b=9.3791(8)Å c=16.1290(12)Å
α=88.724(6)° β=102.898(6)° γ=88.528(6)°
Tetra-<i>n</i>-butylammonium (2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
C16H36N,C20H12CoN6O8,3(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 731-742
a=13.0259(4)Å b=9.3504(3)Å c=16.3308(5)Å
α=90° β=103.847(3)° γ=90°
Tetra-<i>n</i>-butylammonium (2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
C16H36N,C20H12CoN6O8,3(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 731-742
a=13.0080(8)Å b=9.3320(6)Å c=16.3753(12)Å
α=90° β=104.364(7)° γ=90°
Tetra-<i>n</i>-butylammonium (2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2,4-dioxo-1,2,3,4-\ tetrahydropyrimidin-1-ide-6-carboxylato-κ<i>N</i>^1^)cobalt(III) trihydrate
C16H36N,C20H12CoN6O8,3(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 731-742
a=13.0155(15)Å b=9.4028(14)Å c=16.2640(17)Å
α=88.794(11)° β=103.054(9)° γ=88.687(11)°
Bis(η^5^-indenyl)tetrakis(μ~2~-iodo)dimolybdenum
C18H14I4Mo2
Acta Crystallographica Section C (1995) 51, 4 569-571
a=8.155(13)Å b=8.546(8)Å c=8.681(11)Å
α=102.47(9)° β=117.42(11)° γ=93.41(11)°
Zn(ω-nap)~2~ dipyridine adduct
C26H22N4O6Zn
Acta Crystallographica Section C (1995) 51, 5 859-861
a=13.899(2)Å b=12.156(2)Å c=15.781(3)Å
α=90.00° β=105.84(2)° γ=90.00°
Mn(ω-nap)~2~ dipyridine adduct
C26H22MnN4O6
Acta Crystallographica Section C (1996) 52, 2 307-309
a=13.847(2)Å b=12.2000(10)Å c=15.981(2)Å
α=90.00° β=105.720(10)° γ=90.00°
Cu~2(DAB)~2
Cu~2(PhNNNPh)~2
Acta Crystallographica Section C (1999) 55, 2 170-172
a=26.174(7)Å b=5.5429(7)Å c=15.727(4)Å
α=90.00° β=116.60(2)° γ=90.00°
Dicyanido(2,3,4,6,7,9,10,11-octahydropyrimido[2',1':3,4]pyrazino[1,2-<i>a</i>]pyrimidine)nickel(II) hemihydrate
C12H16N6Ni,0.5(H2O)
Acta Crystallographica Section C (2013) 69, 6 565-568
a=20.4120(4)Å b=7.1730(2)Å c=17.8858(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)nickel(II) pentahydrate
C22H16N4NiO4,5(H2O)
Acta Crystallographica Section C (2014) 70, 5 477-481
a=10.7474(4)Å b=22.7052(9)Å c=9.9647(5)Å
α=90.00° β=103.390(4)° γ=90.00°
(Acetato-κ^2^<i>O</i>,<i>O</i>)bis(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')nickel(II) perchlorate monohydrate
C26H27N4NiO2,ClO4,H2O
Acta Crystallographica Section C (2015) 71, 4
a=10.8804(3)Å b=11.4335(3)Å c=12.5387(3)Å
α=66.319(2)° β=78.224(2)° γ=69.035(2)°
Dichlorobis(imidazolidin-2-one-κO)zinc(II)
C6H12Cl2N4O2Zn
Acta Crystallographica Section C (2003) 59, 11 m442-m445
a=8.4717(6)Å b=17.0289(10)Å c=8.5571(7)Å
α=90.00° β=112.784(6)° γ=90.00°
Hexaaquanickel diorotate(1-) dihydrate
H12NiO6,2(C5H3N2O4),2(H2O)
Acta Crystallographica Section C (2003) 59, 4 m149-m151
a=10.7908(10)Å b=12.8626(10)Å c=6.8482(10)Å
α=90.00° β=97.932(12)° γ=90.00°
Poly[dicaesium(I) hexaaquacobalt(II) [octaaqua-tetra-μ-citrato-hexacobalt(II)] dodecahydrate]
2(Cs1),C24H32Co6O364,H12CoO62,12(H2O)
Acta Crystallographica Section C (2011) 67, 11 m359-m363
a=12.57380(10)Å b=12.57380(10)Å c=19.5895(3)Å
α=90.00° β=90.00° γ=90.00°
C30H22CoCuN8O9,C20H12CoN6O8,5(H2O)
C30H22CoCuN8O9,C20H12CoN6O8,5(H2O)
Chemistry of Materials (2014) 26, 18 5282
a=8.5422(3)Å b=9.9173(4)Å c=16.6816(7)Å
α=88.534(3)° β=77.551(3)° γ=84.358(3)°
C14H20CuN2O12S2
C14H20CuN2O12S2
European Journal of Solid State and Inorganic Chemistry (1992) 29, 311-320
a=8.208(2)Å b=16.146(4)Å c=7.161(2)Å
α=90° β=101.19(3)° γ=90°
2(Cs),C24H43Co7O41.52,7.5(H2O)
2(Cs),C24H43Co7O41.52,7.5(H2O)
Journal of the American Chemical Society (2008) 130, 2932-2933
a=11.5021(5)Å b=13.2108(9)Å c=20.0315(13)Å
α=99.997(5)° β=91.157(4)° γ=114.800(5)°
C48H86Co14Cs4O83
C48H86Co14Cs4O83
Journal of the American Chemical Society (2008) 130, 2932-2933
a=11.4050(5)Å b=13.0515(9)Å c=18.4855(9)Å
α=101.734(5)° β=95.682(4)° γ=115.790(5)°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=11.998(4)Å b=7.203(6)Å c=15.736(5)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=12.015(2)Å b=7.226(2)Å c=15.766(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=12.0551(12)Å b=7.2846(12)Å c=16.0766(14)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=12.006(2)Å b=7.215(2)Å c=15.809(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=12.0551(6)Å b=7.2825(6)Å c=16.0779(7)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1999) 121, 2808-2819
a=12.0323(15)Å b=7.2266(12)Å c=15.661(6)Å
α=90.00° β=90.00° γ=90.00°
C51H45Cl2F6P3Ru
C51H45Cl2F6P3Ru
Journal of the American Chemical Society (2003) 125, 2386-2387
a=11.073(3)Å b=25.216(6)Å c=16.324(4)Å
α=90.00° β=99.21(2)° γ=90.00°
C12H26Cu2N18O12
C12H26Cu2N18O12
Journal of the American Chemical Society (1997) 119, 11894-11902
a=7.1430(10)Å b=8.683(2)Å c=11.602(2)Å
α=102.12(3)° β=101.24(3)° γ=106.22(3)°
C12H32N20Ni2O12
C12H32N20Ni2O12
Journal of the American Chemical Society (1997) 119, 11894-11902
a=12.050(2)Å b=7.266(2)Å c=15.971(2)Å
α=90.00° β=90.00° γ=90.00°
C6H16N10NiO6
C6H16N10NiO6
Journal of the American Chemical Society (1997) 119, 11894-11902
a=6.3340(10)Å b=16.022(2)Å c=7.0170(10)Å
α=90.00° β=114.13(2)° γ=90.00°
C41H34Cl6CuN3O3P2
C41H34Cl6CuN3O3P2
Journal of the American Chemical Society (1997) 119, 11894-11902
a=11.6450(10)Å b=13.440(2)Å c=16.561(2)Å
α=102.051(8)° β=97.585(9)° γ=113.132(9)°
C6H10CuN8O6
C6H10CuN8O6
Journal of the American Chemical Society (1997) 119, 11894-11902
a=5.0310(10)Å b=6.9890(10)Å c=9.120(2)Å
α=90.04(3)° β=98.01(3)° γ=110.84(3)°
C6H10Cu0.5N6NaO9
C6H10Cu0.5N6NaO9
Journal of the American Chemical Society (1997) 119, 11894-11902
a=6.7552(8)Å b=10.4554(11)Å c=10.4455(11)Å
α=62.819(6)° β=71.815(6)° γ=83.688(5)°
C22H26ClF6N2OPRu
C22H26ClF6N2OPRu
Inorganic Chemistry (2006)
a=8.3919(16)Å b=11.6702(14)Å c=13.5049(12)Å
α=80.353(10)° β=82.684(9)° γ=72.537(10)°
C4H12CuN8Pt
C4H12CuN8Pt
Inorganic Chemistry (2001) 40, 636-640
a=14.554(3)Å b=7.1901(12)Å c=10.369(2)Å
α=90.00° β=90.00° γ=90.00°
C4H12CuN8Pt
C4H12CuN8Pt
Inorganic Chemistry (2001) 40, 636-640
a=14.5091(10)Å b=7.2739(4)Å c=10.4570(7)Å
α=90.00° β=90.00° γ=90.00°
C6H14Cl0N4NiO12
C6H14Cl0N4NiO12
Inorganic Chemistry (2002) 41, 4599-4604
a=5.2699(6)Å b=7.0130(11)Å c=10.2911(13)Å
α=70.886(9)° β=79.954(10)° γ=71.499(9)°
C6H14CuN4O12
C6H14CuN4O12
Inorganic Chemistry (2002) 41, 4599-4604
a=5.2584(8)Å b=6.8332(15)Å c=10.314(2)Å
α=72.69(2)° β=83.39(2)° γ=71.266(16)°
C6H14Cl0CoN4O12
C6H14Cl0CoN4O12
Inorganic Chemistry (2002) 41, 4599-4604
a=5.2969(6)Å b=6.9893(13)Å c=10.2575(19)Å
α=71.983(16)° β=80.572(14)° γ=70.882(12)°
C8H12N6O4Zn
C8H12N6O4Zn
Crystal Growth & Design (2004) 4, 4 655
a=9.3896(7)Å b=6.9093(10)Å c=19.3766(16)Å
α=90.00° β=90.951(8)° γ=90.00°