Structures by: Yang G. D.
Total: 26
C5H41Mo24N5O88.5Sb4Si2
C5H41Mo24N5O88.5Sb4Si2
Dalton Transactions (2009) 31 6099
a=20.544(4)Å b=20.438(4)Å c=20.551(4)Å
α=90.00° β=104.37(3)° γ=90.00°
C12H64ClKN12Ni3O50V18
C12H64ClKN12Ni3O50V18
Dalton Transactions (2003) 4 517
a=12.799(3)Å b=27.717(6)Å c=21.096(4)Å
α=90.00° β=92.68(3)° γ=90.00°
C6H28CuMo12N4O44PSb2
C6H28CuMo12N4O44PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=9.812(2)Å b=10.658(2)Å c=11.851(2)Å
α=79.41(3)° β=79.94(3)° γ=68.69(3)°
C6H28Mo12N4NiO44PSb2
C6H28Mo12N4NiO44PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=9.791(2)Å b=10.617(2)Å c=11.905(2)Å
α=79.31(3)° β=79.82(3)° γ=68.59(3)°
C4H21CuMo12N4O42PSb2
C4H21CuMo12N4O42PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=10.0661(10)Å b=10.0754(10)Å c=10.6774(11)Å
α=67.9280(10)° β=81.6370(10)° γ=87.4400(10)°
C60H75Co2Mo8N10O48PV6
C60H75Co2Mo8N10O48PV6
CrystEngComm (2010) 12, 7 2122
a=19.892(4)Å b=16.078(3)Å c=28.362(6)Å
α=90.00° β=90.00° γ=90.00°
C60H75Mo8N10Ni2O48PV6
C60H75Mo8N10Ni2O48PV6
CrystEngComm (2010) 12, 7 2122
a=19.809(4)Å b=16.058(3)Å c=28.211(6)Å
α=90.00° β=90.00° γ=90.00°
C58H49Mo8N10O46PV6Zn2
C58H49Mo8N10O46PV6Zn2
CrystEngComm (2010) 12, 7 2122
a=13.537(3)Å b=13.544(3)Å c=13.894(3)Å
α=116.77(3)° β=96.74(3)° γ=93.50(3)°
C29H33CoMo8N5O46PV6
C29H33CoMo8N5O46PV6
CrystEngComm (2010) 12, 7 2122
a=24.189(5)Å b=12.933(3)Å c=25.434(5)Å
α=90.00° β=117.00(3)° γ=90.00°
C30H38CoMo8N8O47PV6
C30H38CoMo8N8O47PV6
CrystEngComm (2010) 12, 7 2122
a=23.891(5)Å b=12.987(3)Å c=25.694(5)Å
α=90.00° β=116.07(3)° γ=90.00°
Hexa potassium μ-oxo-bis{[2-hydroxy-κO-1,2,3-propanetricarboxylato(4-)-O^1^,O^2^] dioxomolybdenum(IV)} dihydrate
H12C12O21K6Mo2
Acta Crystallographica Section C (1998) 54, 11 1615-1616
a=10.167(2)Å b=14.499(3)Å c=17.860(4)Å
α=90.00° β=92.50(3)° γ=90.00°
H12N3Mo12O40P,21(H2O)
H12N3Mo12O40P,21(H2O)
Acta Crystallographica Section C (1998) 54, 1 9-11
a=10.9400(10)Å b=10.9400(10)Å c=10.9400(10)Å
α=90.00° β=90.00° γ=90.00°
Disodium diaquabis(malonato-κ^2^O,O)cobalt(II) monohydrate
2(Na),C6H8CoO102,H2O1
Acta Crystallographica Section E (2007) 63, 1 m146-m147
a=7.2503(15)Å b=15.952(3)Å c=10.371(2)Å
α=90.00° β=90.00° γ=90.00°
2,10-Dibromo-6,6-dimethyldibenzo[<i>d</i>,<i>f</i>][1,3]dioxepine
C15H12Br2O2
Acta Crystallographica Section E (2008) 64, 4 o728
a=10.8411(6)Å b=7.6902(3)Å c=16.7466(8)Å
α=90.00° β=99.824(2)° γ=90.00°
3,9-Dibromo-6,7-dihydro-5H-dibenzo[c,e]thiepine
C14H10Br2S
Acta Crystallographica Section E (2008) 64, 6 o1027
a=8.6629(12)Å b=4.7219(5)Å c=30.867(3)Å
α=90.00° β=93.720(5)° γ=90.00°
2,10-Dibromo-6-isobutyl-6-methyldibenzo[d,f][1,3]dioxepine
C18H18Br2O2
Acta Crystallographica Section E (2008) 64, 5 o925
a=8.3372(9)Å b=19.362(2)Å c=10.8066(16)Å
α=90.00° β=100.803(5)° γ=90.00°
7-Amino-2,4-dimethylquinolinium formate
C11H13N2,CHO2
Acta Crystallographica Section E (2007) 63, 4 o1699-o1700
a=7.2254(19)Å b=9.167(3)Å c=9.3662(19)Å
α=66.70(3)° β=89.88(3)° γ=76.131(19)°
3,9-Dibromo-5,7-dihydrodibenzo[c,e]oxepine
C14H10Br2O
Acta Crystallographica Section E (2008) 64, 7 o1304
a=16.5965(3)Å b=10.2476(6)Å c=7.2626(14)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Bi[6,6'-dimethyldibenzo[d,f][1,3]dioxepine]
C30H26O4
Acta Crystallographica Section E (2008) 64, 5 o817
a=13.2938(16)Å b=7.3200(17)Å c=12.7067(11)Å
α=90.00° β=103.61(3)° γ=90.00°
Trisodium diaquabis(malonato-κ^2^O,O)nickel(II) chloride hexahydrate
3(Na),C6H8NiO102,Cl,6H2O1
Acta Crystallographica Section E (2006) 62, 11 m3155-m3157
a=7.053(3)Å b=9.615(5)Å c=14.624(10)Å
α=93.51(3)° β=92.75(3)° γ=110.19(2)°
Bis(pyridine-4-carboxylic acid-κN)silver(I) nitrate dihydrate
C12H10AgN2O4,NO3,2H2O
Acta Crystallographica Section E (2006) 62, 12 m3238-m3239
a=6.954(4)Å b=21.605(9)Å c=10.849(7)Å
α=90.00° β=103.93(2)° γ=90.00°
{Bis[2-(diphenylphosphino)phenyl] ether-κ^2^<i>P</i>:<i>P</i>}(dimethyl 2,2'-biphenyl-4,4'-dicarboxylate-κ^2^<i>N</i>:<i>N</i>')copper(I) hexafluoridophosphate acetonitrile solvate
C50H40CuN2O5P2,PF6,C2H3N
Acta Crystallographica Section E (2009) 65, 8 m875
a=10.7163(16)Å b=11.9178(12)Å c=19.879(4)Å
α=73.288(5)° β=88.410(5)° γ=79.863(4)°
C22H18N2O6Zn
C22H18N2O6Zn
Crystal Growth & Design (2010) 10, 2 930
a=5.4533(3)Å b=17.5926(10)Å c=20.5420(13)Å
α=90.00° β=90.00° γ=90.00°
C18H22Ni3O20
C18H22Ni3O20
Inorganic chemistry (2007) 46, 19 7910-7916
a=6.6643(8)Å b=9.6222(11)Å c=10.0889(11)Å
α=112.675(2)° β=94.0070(10)° γ=106.411(2)°
C74H56Cl2O12P2Zn3
C74H56Cl2O12P2Zn3
Inorganic chemistry (2007) 46, 19 7910-7916
a=18.9555(12)Å b=10.2697(5)Å c=17.0673(10)Å
α=90.00° β=99.486(4)° γ=90.00°
C18H22Ni3O20
C18H22Ni3O20
Inorganic chemistry (2007) 46, 19 7910-7916
a=10.0431(7)Å b=10.0905(7)Å c=13.1685(9)Å
α=75.7390(10)° β=68.6270(10)° γ=65.4220(10)°