Structures by: Huang W. H.
Total: 35
Na3.33(C57H60N40O20)(TFA)3.33(TFAH)4.67(H2O)20.5
C73H105.74F24N40Na3.33O56.53
Organic letters (2009) 11, 17 3918-3921
a=51.867(2)Å b=16.7960(7)Å c=36.2025(15)Å
α=90.00° β=124.1850(10)° γ=90.00°
7Na(CB5-CH2-CB5)2(SO4)2(TFA)3*27H2O
Na7,(C57H60N40O20)2,(SO4)2,(CF3CO2)3,27(H2O)
Organic letters (2009) 11, 17 3918-3921
a=23.4650(10)Å b=30.5747(13)Å c=31.8174(13)Å
α=108.2309(5)° β=99.0790(6)° γ=110.5886(5)°
[K(H2O)2(CB6')2*2TFAH](TFA)*~4TFAH*~13H2O
KC86H84N48O28,(C2F3O2),(C2F3O2H)6,(H2O)13
Organic letters (2008) 10, 12 2577-2580
a=31.0746(11)Å b=16.9744(6)Å c=28.0904(10)Å
α=90.00° β=97.9680(10)° γ=90.00°
CBPh diamine diiodide
C43H40N24O13,C9H24N2,I2,(H2O)15
Organic letters (2008) 10, 12 2577-2580
a=27.6038(2)Å b=27.6038(2)Å c=27.6038(2)Å
α=90.00° β=90.00° γ=90.00°
C25H21NO5
C25H21NO5
Journal of Combinatorial Chemistry (2008) 10, 3 381
a=7.2833(11)Å b=18.243(3)Å c=15.361(2)Å
α=90.00° β=100.865(3)° γ=90.00°
C27H18N4
C27H18N4
Journal of Materials Chemistry (2007) 17, 34 3646
a=15.244(5)Å b=15.244(5)Å c=16.059(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C66H60Cd3N4O23
C66H60Cd3N4O23
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 15060-15066
a=15.398(8)Å b=15.398(8)Å c=25.456(14)Å
α=90.00° β=90.00° γ=120.00°
C19H22NO4Zn
C19H22NO4Zn
Dalton Transactions (2011) 40, 11 2509
a=22.602(5)Å b=14.062(3)Å c=11.233(2)Å
α=90.00° β=113.450(3)° γ=90.00°
C40H48N2O8Zn2
C40H48N2O8Zn2
Dalton Transactions (2011) 40, 11 2509
a=11.617(4)Å b=10.670(4)Å c=15.830(6)Å
α=90.00° β=108.996(6)° γ=90.00°
C38H46CdN2O8
C38H46CdN2O8
Dalton Transactions (2011) 40, 11 2509
a=32.433(2)Å b=6.9550(4)Å c=16.9017(11)Å
α=90.00° β=116.5320(10)° γ=90.00°
C41H50N2O8Zn2
C41H50N2O8Zn2
Dalton Transactions (2011) 40, 11 2509
a=11.7872(15)Å b=12.1029(15)Å c=14.0397(17)Å
α=101.690(2)° β=105.584(2)° γ=103.652(2)°
C67H84Cd3N4O14
C67H84Cd3N4O14
Dalton Transactions (2011) 40, 11 2509
a=12.0525(7)Å b=13.6256(8)Å c=22.0015(13)Å
α=94.6770(10)° β=103.5900(10)° γ=114.4180(10)°
C54H78Cd2N4O15
C54H78Cd2N4O15
Dalton Transactions (2011) 40, 11 2509
a=13.1885(11)Å b=18.1129(15)Å c=24.841(2)Å
α=90.00° β=90.00° γ=90.00°
C40H48N2O8Zn2
C40H48N2O8Zn2
Dalton Transactions (2011) 40, 11 2509
a=11.751(7)Å b=12.311(7)Å c=14.001(14)Å
α=103.871(14)° β=104.149(15)° γ=103.195(10)°
C27H20Cu5N9S4
C27H20Cu5N9S4
CrystEngComm (2010) 12, 12 4365
a=16.824(3)Å b=13.646(2)Å c=15.090(2)Å
α=90.00° β=111.192(3)° γ=90.00°
C15H12Cu3N5S2
C15H12Cu3N5S2
CrystEngComm (2010) 12, 12 4365
a=14.474(3)Å b=6.9490(12)Å c=17.450(3)Å
α=90.00° β=96.255(4)° γ=90.00°
C192HMn12N8O88
C192HMn12N8O88
CrystEngComm (2013) 15, 47 10389
a=12.5497(12)Å b=21.783(2)Å c=17.7472(16)Å
α=90.00° β=97.507(2)° γ=90.00°
C42H34MnO20
C42H34MnO20
CrystEngComm (2013) 15, 47 10389
a=5.8403(7)Å b=13.6345(15)Å c=13.9084(16)Å
α=109.150(2)° β=98.890(2)° γ=99.218(2)°
C84H76Mn6O48
C84H76Mn6O48
CrystEngComm (2013) 15, 47 10389
a=16.579Å b=9.446Å c=27.370Å
α=90.00° β=102.71° γ=90.00°
C43H28Mn2.5O18
C43H28Mn2.5O18
CrystEngComm (2013) 15, 47 10389
a=13.134(3)Å b=13.102(3)Å c=25.336(5)Å
α=90.00° β=93.935(4)° γ=90.00°
C192HMn12N8O80
C192HMn12N8O80
CrystEngComm (2013) 15, 47 10389
a=27.565(3)Å b=21.395(3)Å c=9.3865(10)Å
α=90.00° β=106.317(3)° γ=90.00°
C50H44Mn3N2O20
C50H44Mn3N2O20
CrystEngComm (2013) 15, 47 10389
a=27.579Å b=21.701Å c=9.515Å
α=90.00° β=106.34° γ=90.00°
C208HMn12N8O80
C208HMn12N8O80
CrystEngComm (2013) 15, 47 10389
a=27.752(4)Å b=21.889(3)Å c=9.5237(13)Å
α=90.00° β=107.685(3)° γ=90.00°
C29H31Mn1.5N2O13
C29H31Mn1.5N2O13
CrystEngComm (2013) 15, 47 10389
a=17.438Å b=11.119Å c=18.114Å
α=90.00° β=115.64° γ=90.00°
C30H30Mn2N2O11
C30H30Mn2N2O11
CrystEngComm (2013) 15, 40 8125
a=12.646(3)Å b=14.834(4)Å c=18.979(3)Å
α=90.00° β=123.145(11)° γ=90.00°
C32H30Mn2N2O11
C32H30Mn2N2O11
CrystEngComm (2013) 15, 40 8125
a=12.6283(13)Å b=14.9622(17)Å c=18.9869(16)Å
α=90.00° β=123.236(5)° γ=90.00°
C28H24Mn2N2O10
C28H24Mn2N2O10
CrystEngComm (2013) 15, 40 8125
a=12.463(2)Å b=7.4574(13)Å c=29.451(6)Å
α=90.00° β=96.324(3)° γ=90.00°
C27H26N2O5
C27H26N2O5
Journal of Combinatorial Chemistry (2008) 10, 3 381
a=11.0623(7)Å b=14.4745(9)Å c=14.5087(9)Å
α=90.00° β=94.7960(10)° γ=90.00°
CB6 diamine diiodine decahydrate
C6H10N22,2(I),C36H36N24O12,10H2O
Acta Crystallographica Section E (2007) 63, 2 o1060-o1062
a=11.854(3)Å b=15.460(4)Å c=15.279(4)Å
α=90° β=90.447(4)° γ=90°
CB6 diammonium diiodide decahydrate
C36H36N24O12,C8H14N22,2I,10H2O
Acta Crystallographica Section E (2008) 64, 7 o1321-o1322
a=11.9987(9)Å b=15.9520(12)Å c=15.0517(11)Å
α=90.00° β=92.8520(10)° γ=90.00°
C48H44Co3N2O24
C48H44Co3N2O24
Crystal Growth & Design (2013) 13, 1 66
a=17.6585(15)Å b=10.7181(9)Å c=17.9598(15)Å
α=90.00° β=116.5610(10)° γ=90.00°
C58H66Co3N4O26
C58H66Co3N4O26
Crystal Growth & Design (2013) 13, 1 66
a=17.438Å b=11.119Å c=18.114Å
α=90.00° β=115.64° γ=90.00°
C62H66Co3N4O26
C62H66Co3N4O26
Crystal Growth & Design (2013) 13, 1 66
a=17.568(2)Å b=11.2720(13)Å c=17.955(2)Å
α=90.00° β=115.915(2)° γ=90.00°
C48H34CdNO17
C48H34CdNO17
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 15060-15066
a=10.0495(13)Å b=11.2187(14)Å c=19.950(2)Å
α=79.844(2)° β=82.668(2)° γ=71.385(2)°
C42H58O19Zn3
C42H58O19Zn3
Dalton Transactions (2011) 40, 11 2509
a=20.844(5)Å b=20.201(5)Å c=11.540(3)Å
α=90.00° β=114.492(5)° γ=90.00°