Catalog
C36H30N4O6
C36H30N4O6
Organic letters (2008) 10, 21 5035-5038
a=8.0388(16)Å b=11.363(2)Å c=16.369(3)Å
α=90.00° β=94.27(3)° γ=90.00°
C24H21N3O
C24H21N3O
Organic letters (2008) 10, 23 5389-5392
a=11.6325(10)Å b=20.372(2)Å c=16.4678(16)Å
α=90.00° β=97.997(2)° γ=90.00°
C21H15N3O
C21H15N3O
Organic letters (2008) 10, 23 5389-5392
a=7.5488(5)Å b=11.1814(8)Å c=39.297(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14N4O
C20H14N4O
Organic letters (2008) 10, 23 5389-5392
a=38.946(3)Å b=10.7963(8)Å c=7.8297(6)Å
α=90.00° β=90.00° γ=90.00°
C26H19N3
C26H19N3
Organic letters (2008) 10, 23 5389-5392
a=11.2387(7)Å b=11.0756(8)Å c=16.0605(11)Å
α=90.00° β=101.0960(10)° γ=90.00°
C38H28N6
C38H28N6
Organic letters (2008) 10, 23 5389-5392
a=19.571(2)Å b=5.6984(6)Å c=26.640(3)Å
α=90.00° β=93.686(2)° γ=90.00°
C14H9N5O4
C14H9N5O4
Organic letters (2008) 10, 23 5389-5392
a=13.7484(10)Å b=5.8038(5)Å c=17.2869(14)Å
α=90.00° β=90.155(1)° γ=90.00°
C24H21N3O
C24H21N3O
Organic letters (2008) 10, 23 5389-5392
a=10.1475(10)Å b=15.3555(14)Å c=13.0042(13)Å
α=90.00° β=100.217(2)° γ=90.00°
C26H26N2O2S
C26H26N2O2S
Organic letters (2008) 10, 22 5235-5238
a=10.068(2)Å b=16.117(3)Å c=13.490(3)Å
α=90.00° β=95.75(3)° γ=90.00°
C52H48Cl4Hg2N4O4S2
C52H48Cl4Hg2N4O4S2
Organic letters (2008) 10, 22 5235-5238
a=24.754(5)Å b=15.233(3)Å c=18.813(4)Å
α=90.00° β=121.63(3)° γ=90.00°
C10H8Cl2O
C10H8Cl2O
Organic letters (2008) 10, 23 5469-5472
a=3.910(4)Å b=24.54(2)Å c=9.892(9)Å
α=90.0000° β=98.276(12)° γ=90.0000°
C9H20Cl3O2P2Rh
C9H20Cl3O2P2Rh
Organic letters (2008) 10, 23 5469-5472
a=11.563(3)Å b=12.755(3)Å c=11.583(3)Å
α=90° β=98.139(3)° γ=90°
C29H28Cl3O2P2Rh
C29H28Cl3O2P2Rh
Organic letters (2008) 10, 23 5469-5472
a=16.4539(15)Å b=13.1086(15)Å c=26.120(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C39H32As2Cl3O2Rh
C39H32As2Cl3O2Rh
Organic letters (2008) 10, 23 5469-5472
a=12.108(2)Å b=17.388(3)Å c=17.465(3)Å
α=90.0000° β=104.982(2)° γ=90.0000°
C16H24O8
C16H24O8
Organic letters (2008) 10, 24 5525-5528
a=6.0385(3)Å b=11.2413(6)Å c=13.3832(8)Å
α=93.881(4)° β=91.237(4)° γ=95.110(4)°
2,7-Di(bisbenzothiadiazolyl)-9,9-dioctylfluorene
2(C53H50N8S4),4(C0.25HO0.25)
Organic letters (2008) 10, 24 5533-5536
a=14.617(3)Å b=18.060(3)Å c=19.492(3)Å
α=85.093(8)° β=88.883(8)° γ=86.647(8)°
7,7'-di(9,9-dioctylfluoren-2-yl)-4,4'-bis(2,1,3-benzothiadazole)
C70H86N4S2,C0.25H0.25Cl0.75
Organic letters (2008) 10, 24 5533-5536
a=40.494(2)Å b=15.6042(9)Å c=9.6955(6)Å
α=90.00° β=90.201(2)° γ=90.00°
C28H25N3
C28H25N3
Organic letters (2008) 10, 23 5401-5404
a=14.7647(13)Å b=9.1378(8)Å c=17.0916(15)Å
α=90.00° β=100.067(2)° γ=90.00°
C18H28O6SSi
C18H28O6SSi
Organic letters (2008) 10, 23 5477-5480
a=6.4058(8)Å b=11.0838(14)Å c=28.504(4)Å
α=90.00° β=90.00° γ=90.00°
C18H16O4
C18H16O4
Organic letters (2008) 10, 23 5481-5484
a=7.9159(16)Å b=6.2842(13)Å c=14.983(3)Å
α=90.00° β=93.66(3)° γ=90.00°
C15H15ClO4
C15H15ClO4
Organic letters (2008) 10, 23 5481-5484
a=6.0675(12)Å b=7.6494(15)Å c=30.672(6)Å
α=90.00° β=90.00° γ=90.00°
C30H28
C30H28
Organic letters (2008) 10, 24 5537-5540
a=11.8669(13)Å b=9.9929(11)Å c=19.656(2)Å
α=90.00° β=101.360(2)° γ=90.00°
C15H17N1O3
C15H17N1O3
Organic letters (2008) 10, 23 5409-5412
a=5.71330(10)Å b=8.3317(2)Å c=13.9177(5)Å
α=90° β=93.9920(10)° γ=90°
C22H30O4
C22H30O4
Organic letters (2008) 10, 22 5247-5250
a=6.1561(1)Å b=10.6114(1)Å c=14.3465(2)Å
α=90.00° β=90.572(1)° γ=90.00°
C26H18F6N3O2P
C26H18F6N3O2P
Organic letters (2008) 10, 24 5549-5552
a=16.369(7)Å b=15.516(3)Å c=9.214(3)Å
α=90.00° β=98.51(4)° γ=90.00°
C68H46B2N6O2,CH2Cl2
C68H46B2N6O2,CH2Cl2
Organic letters (2008) 10, 24 5561-5564
a=11.866(4)Å b=19.507(7)Å c=12.211(5)Å
α=90.00° β=103.446(15)° γ=90.00°
C15H15F15N4O6S2
C15H15F15N4O6S2
Organic letters (2008) 10, 24 5565-5568
a=9.4561(19)Å b=12.914(3)Å c=11.470(2)Å
α=90.00° β=109.58(3)° γ=90.00°
C6H3F7N2
C6H3F7N2
Organic letters (2008) 10, 24 5565-5568
a=9.823(2)Å b=7.3020(15)Å c=23.688(5)Å
α=90.00° β=90.00° γ=90.00°
C8H6F9N3O3
C8H6F9N3O3
Organic letters (2008) 10, 24 5565-5568
a=5.2386(10)Å b=7.0270(14)Å c=18.630(4)Å
α=95.04(3)° β=94.36(3)° γ=106.48(3)°
C24H21NO4
C24H21NO4
Organic letters (2008) 10, 24 5609-5612
a=21.6415(15)Å b=7.7284(5)Å c=11.7898(8)Å
α=90.00° β=102.402(4)° γ=90.00°
C13H16O2
C13H16O2
Organic letters (2008) 10, 24 5609-5612
a=7.4379(2)Å b=10.6548(3)Å c=13.3291(4)Å
α=82.488(2)° β=88.2290(10)° γ=78.6350(10)°
C14H18O2
C14H18O2
Organic letters (2008) 10, 24 5621-5624
a=14.1767(3)Å b=29.5845(7)Å c=5.51280(10)Å
α=90.00° β=90.00° γ=90.00°
C20H18O2
C20H18O2
Organic letters (2008) 10, 24 5621-5624
a=13.755(12)Å b=6.832(3)Å c=16.505(9)Å
α=90.00° β=104.58(4)° γ=90.00°
C16H22O2
C16H22O2
Organic letters (2008) 10, 24 5621-5624
a=17.2971(14)Å b=10.1245(8)Å c=17.4254(14)Å
α=90.00° β=92.8270(10)° γ=90.00°
C16H18O2
C16H18O2
Organic letters (2008) 10, 24 5621-5624
a=10.5135(7)Å b=11.5696(8)Å c=20.9548(15)Å
α=89.836(2)° β=81.312(2)° γ=87.828(2)°
C16H26O2
C16H26O2
Organic letters (2008) 10, 24 5621-5624
a=6.4256(7)Å b=9.8690(10)Å c=11.9398(12)Å
α=101.571(2)° β=97.450(2)° γ=91.005(2)°
C14H20O2
C14H20O2
Organic letters (2008) 10, 24 5621-5624
a=5.985(3)Å b=8.644(4)Å c=12.082(6)Å
α=90.00° β=100.371(7)° γ=90.00°
C15H20O2
C15H20O2
Organic letters (2008) 10, 24 5621-5624
a=7.551(2)Å b=9.856(3)Å c=8.964(3)Å
α=90.00° β=97.69(4)° γ=90.00°
C16H22O2
C16H22O2
Organic letters (2008) 10, 24 5621-5624
a=6.52560(10)Å b=10.4668(2)Å c=20.1731(5)Å
α=90.00° β=90.00° γ=90.00°
C20H22O2
C20H22O2
Organic letters (2008) 10, 24 5621-5624
a=10.4888(17)Å b=12.241(2)Å c=12.347(2)Å
α=90.00° β=90.00° γ=90.00°
C30H27N3O3
C30H27N3O3
Organic Process Research & Development (2008) 12, 3 447
a=52.7951(12)Å b=7.8456(2)Å c=12.2836(2)Å
α=90.00° β=99.3790(10)° γ=90.00°
C34H63ClN7O20.5
C34H63ClN7O20.5
Organic Process Research & Development (2008) 12, 3 447
a=13.3413(2)Å b=13.3413(2)Å c=46.8389(7)Å
α=90.00° β=90.00° γ=120.00°
C21H27N5
C21H27N5
Organic Process Research & Development (2008) 12, 5 823
a=7.9047(5)Å b=13.4494(8)Å c=18.2343(11)Å
α=90.00° β=90.00° γ=90.00°
C12H13N5O2
C12H13N5O2
Chemical research in toxicology (2008) 21, 2 295-307
a=16.0664(16)Å b=37.184(4)Å c=9.0903(9)Å
α=90.00° β=90.00° γ=90.00°
C10H12BrN3O
C10H12BrN3O
Chemical research in toxicology (2008) 21, 2 295-307
a=8.9232(6)Å b=10.3244(7)Å c=12.4802(8)Å
α=90.00° β=90.00° γ=90.00°
C18H16N4O3
C18H16N4O3
Chemical research in toxicology (2008) 21, 2 295-307
a=8.9484(16)Å b=13.398(2)Å c=14.421(3)Å
α=90.00° β=90.00° γ=90.00°
C10H9NO3
C10H9NO3
Chemical research in toxicology (2008) 21, 2 295-307
a=6.6394(5)Å b=9.5228(7)Å c=14.3291(11)Å
α=87.7820(10)° β=89.9770(10)° γ=89.7630(10)°
C10H13NO2
C10H13NO2
Chemical research in toxicology (2008) 21, 2 308-318
a=10.3423(8)Å b=18.6110(14)Å c=4.9272(4)Å
α=90.00° β=96.2160(10)° γ=90.00°
Imido-di(3,3'-di(2,4,6-triethylphenyl)-1,1'-binaphthyl-2,2'-dioxy-phosphate) mono-hydrate acetonitrile solute
C88H88NO6P2,C2H3N,O
Nature (2012) 483, 7389 315-319
a=15.4764(13)Å b=16.426(2)Å c=30.614(2)Å
α=90.00° β=90.00° γ=90.00°
C36H46Fe2N4O6S2,CHCl3
C36H46Fe2N4O6S2,CHCl3
Analytical Chemistry (2007) 79, 7 2877
a=11.8954(3)Å b=13.3664(4)Å c=16.6714(5)Å
α=85.6016(16)° β=79.3536(16)° γ=69.3280(16)°
C24H20B,C5H14N3O
C24H20B,C5H14N3O
Journal of Combinatorial Chemistry (2007) 9, 4 571
a=10.0825(7)Å b=18.239(3)Å c=13.8361(12)Å
α=90.00° β=96.606(6)° γ=90.00°
C24H20B,C12H19N4O2
C24H20B,C12H19N4O2
Journal of Combinatorial Chemistry (2007) 9, 4 571
a=12.7145(17)Å b=15.8471(17)Å c=15.7636(15)Å
α=90.00° β=100.298(9)° γ=90.00°
C24H20B,C9H20N3O
C24H20B,C9H20N3O
Journal of Combinatorial Chemistry (2007) 9, 4 571
a=16.630(2)Å b=13.9808(15)Å c=12.999(3)Å
α=90.00° β=91.48(2)° γ=90.00°
C24H20B,C7H16N3O2,C2H3N
C24H20B,C7H16N3O2,C2H3N
Journal of Combinatorial Chemistry (2007) 9, 4 571
a=14.1478(11)Å b=10.2584(8)Å c=21.693(7)Å
α=90.00° β=103.870(10)° γ=90.00°
C28H27ClN4O3
C28H27ClN4O3
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=36.340(15)Å b=11.780(5)Å c=11.870(5)Å
α=90.00° β=102.714(5)° γ=90.00°
C21H20ClN3O2
C21H20ClN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.378(5)Å b=10.131(5)Å c=18.143(9)Å
α=90.00° β=97.406(8)° γ=90.00°
C18H14FN3O2
C18H14FN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.781(3)Å b=14.937(4)Å c=9.839(3)Å
α=90.00° β=106.270(5)° γ=90.00°
C38H32O
C38H32O
Organic letters (2007) 9, 25 5187-5190
a=10.9684(13)Å b=11.1701(14)Å c=12.9433(15)Å
α=87.150(2)° β=67.964(2)° γ=81.135(2)°
C39H34O2
C39H34O2
Organic letters (2007) 9, 25 5187-5190
a=11.9815(12)Å b=28.144(3)Å c=9.7933(10)Å
α=90.00° β=111.828(2)° γ=90.00°
C14H14CL4Cu2N10
C14H14CL4Cu2N10
Journal of medicinal chemistry (2007) 50, 8 1916-1924
a=8.3460(10)Å b=14.280(4)Å c=8.376(3)Å
α=90.00° β=93.43(2)° γ=90.00°
C20H18Cl4Cu2N10S2,1.5(H2O)
C20H18Cl4Cu2N10S2,1.5(H2O)
Journal of medicinal chemistry (2007) 50, 8 1916-1924
a=8.827(2)Å b=10.796(5)Å c=16.590(8)Å
α=72.92(2)° β=85.50(2)° γ=66.58(2)°
C9H11Cl2CuN5S
C9H11Cl2CuN5S
Journal of medicinal chemistry (2007) 50, 8 1916-1924
a=8.649(3)Å b=9.313(5)Å c=9.371(4)Å
α=68.69(2)° β=71.86(2)° γ=79.27(2)°
4(C14H10Cl2NO21),4(Na1),19(H2O)
4(C14H10Cl2NO21),4(Na1),19(H2O)
Journal of medicinal chemistry (2007) 50, 5 979-983
a=9.55400(10)Å b=39.4910(4)Å c=9.84120(10)Å
α=90.00° β=90.7290(10)° γ=90.00°
C24H39.5ClN8O8.25PtS
C24H39.5ClN8O8.25PtS
Journal of medicinal chemistry (2007) 50, 9 2259-2263
a=10.509(4)Å b=31.892(12)Å c=10.564(4)Å
α=90.00° β=117.630(6)° γ=90.00°
C21H33ClN8O7PtS
C21H33ClN8O7PtS
Journal of medicinal chemistry (2007) 50, 9 2259-2263
a=10.6463(15)Å b=10.9812(15)Å c=13.1259(18)Å
α=90.642(2)° β=99.622(2)° γ=113.788(2)°
C24H37ClN8O6PtS
C24H37ClN8O6PtS
Journal of medicinal chemistry (2007) 50, 9 2259-2263
a=7.2660(7)Å b=11.8032(12)Å c=17.1930(17)Å
α=95.598(2)° β=92.629(2)° γ=94.082(2)°
C28H37ClN8O10PtS
C28H37ClN8O10PtS
Journal of medicinal chemistry (2007) 50, 9 2259-2263
a=14.4746(13)Å b=18.7922(16)Å c=19.5430(17)Å
α=103.4400(10)° β=98.8380(10)° γ=95.4710(10)°
P-CymRuCl2(anthraimid)
C68H58BClN4Ru
Journal of medicinal chemistry (2007) 50, 9 2166-2175
a=10.6994(5)Å b=29.8522(17)Å c=18.8571(10)Å
α=90.00° β=116.835(4)° γ=90.00°
[p-CymRuCl(anthraimid)2]BPh4
C27H26Cl2N2Ru
Journal of medicinal chemistry (2007) 50, 9 2166-2175
a=14.340(2)Å b=12.4234(15)Å c=15.1560(17)Å
α=90.00° β=117.502(9)° γ=90.00°
P-CymRuCl2(phenoxbenzimid).EtOAc
C35H37Cl2N3O4Ru
Journal of medicinal chemistry (2007) 50, 9 2166-2175
a=12.658(3)Å b=14.916(5)Å c=17.958(4)Å
α=90.00° β=102.445(18)° γ=90.00°
4-[(2-tert-butoxymethyl-3-hydroxy-6-isopropoxy-3,6-dihydro-2H- pyran-4-yl)hydroxy-methyl]-benzonitrile
C22H29NO6
Journal of medicinal chemistry (2007) 50, 13 2942-2950
a=14.443(2)Å b=5.797(1)Å c=15.243(2)Å
α=90.00° β=115.40(1)° γ=90.00°
C23H36ClCuN5O8
C23H36ClCuN5O8
Journal of medicinal chemistry (2007) 50, 10 2527-2535
a=21.134(4)Å b=10.7258(16)Å c=23.111(4)Å
α=90.00° β=90.00° γ=90.00°
C22H27N3O5
C22H27N3O5
Journal of medicinal chemistry (2007) 50, 16 3897-3905
a=6.6883(13)Å b=5.6677(11)Å c=27.611(6)Å
α=90.00° β=95.90(3)° γ=90.00°
C21H24N2O5
C21H24N2O5
Journal of medicinal chemistry (2007) 50, 16 3897-3905
a=6.6665(13)Å b=5.7707(12)Å c=25.533(5)Å
α=90.00° β=95.15(3)° γ=90.00°
C23H32O8
C23H32O8
Journal of medicinal chemistry (2007) 50, 15 3596-3603
a=6.3428(7)Å b=10.563(2)Å c=31.962(6)Å
α=90.00° β=90.00° γ=90.00°
Steroid 1
C30H48N2O3
Journal of medicinal chemistry (2007) 50, 22 5311-5323
a=6.135(2)Å b=6.770(3)Å c=17.170(7)Å
α=92.30(3)° β=97.87(3)° γ=99.35(3)°
C28H35NO6
C28H35NO6
Journal of medicinal chemistry (2007) 50, 22 5519-5523
a=8.6763(5)Å b=14.8970(9)Å c=20.9747(13)Å
α=90.00° β=90.00° γ=90.00°
C9H17NO4
C9H17NO4
Journal of medicinal chemistry (2007) 50, 22 5519-5523
a=7.1718(7)Å b=6.9079(7)Å c=10.8640(11)Å
α=90.00° β=107.338(2)° γ=90.00°
Benzo[1,2-b;4,3-b']dithiophene-4,5-dione
C10H4O2S2
Journal of medicinal chemistry (2007) 50, 23 5727-5734
a=8.9600(2)Å b=14.8156(3)Å c=6.7569(2)Å
α=90.00° β=102.962(2)° γ=90.00°
(OC-6-33)-Diamminebis(3-carboxypropanoato)dichloroplatinum(IV) diethyl ether solvate
C12H26Cl2N2O9Pt
Journal of medicinal chemistry (2007) 50, 26 6692-6699
a=23.5231(10)Å b=10.6395(4)Å c=8.1822(3)Å
α=90.00° β=90.00° γ=90.00°
9-Nitro-6-(alpha-picolylamino)-7,12-dihydroindolo[3,2-d][1]benzazepine
C22H17N5O2
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=10.8951(10)Å b=20.050(2)Å c=8.6412(9)Å
α=90.00° β=90.160(4)° γ=90.00°
(hapto^6^-p-Cymene)[9-pyridin-kappaN-2-yl-(E)-methylidene)amino-kappaN-7,12- dihydroindolo[3,2-d][1]benzazepin-6(5H)-one]chlororuthenium(II) chloride acetone solvate
C35H36Cl2N4O2Ru
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=9.872(2)Å b=9.6208(19)Å c=17.434(4)Å
α=90.00° β=104.05(3)° γ=90.00°
(hapto^6^-p-Cymene){9-nitro-6-[(alpha-picolyl-kappaN)imino-kappaN]-7,12- dihydroindolo[3,2-d][1]benzazepine}chlororuthenium(II) chloride diethanol solvate
C36H43Cl2N5O4Ru
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=12.2485(4)Å b=12.6418(5)Å c=14.3132(5)Å
α=95.421(2)° β=108.122(2)° γ=118.054(2)°
(hapto^6^-p-Cymene)[9-pyridin-kappaN-2-yl-(E)-methylidene)amino-kappaN-7,12- dihydroindolo[3,2-d][1]benzazepin-6(5H)-one]chloroosmium(II) chloride acetone solvate
C35H36Cl2N4O2Os
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=9.876(2)Å b=9.6263(19)Å c=17.460(4)Å
α=90.00° β=104.32(3)° γ=90.00°
(hapto^6^-p-Cymene){9-bromo-6-[(alpha-picolyl-kappaN)imino-kappaN]-7,12- dihydroindolo[3,2-d][1]benzazepine}chloroosmium(II) chloride ethanol water solvate
C130H133Br4Cl8N16O3.5Os4
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=13.8319(5)Å b=14.1376(5)Å c=18.3912(6)Å
α=98.511(2)° β=107.338(2)° γ=102.012(2)°
(hapto^6^-p-Cymene){9-nitro-6-[(alpha-picolyl-kappaN)imino-kappaN]-7,12- dihydroindolo[3,2-d][1]benzazepine}chloroosmium(II) chloride ethanol water solvate
C35.9H42.95Cl2N5O4.08Os
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=12.2836(4)Å b=12.6756(4)Å c=14.2592(6)Å
α=95.491(2)° β=107.998(2)° γ=118.072(2)°
(hapto^6^-p-Cymene){6-[(alpha-picolyl-kappaN)imino-kappaN]-7,12- dihydroindolo[3,2-d][1]benzazepine}chloroosmium(II) chloride water solvate
C32H32.5Cl2N4O0.25Os
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=13.9580(7)Å b=14.0949(7)Å c=18.3531(9)Å
α=96.749(3)° β=108.022(3)° γ=102.050(3)°
(hapto^6^-p-Cymene){9-nitro-6-[(alpha-picolyl-kappaN)imino-kappaN]-7,12- dihydroindolo[3,2-d][1]benzazepine}chlororuthenium(II) chloride diethanol water solvate
C36H45Cl2N5O5Ru
Journal of medicinal chemistry (2007) 50, 25 6343-6355
a=10.771(2)Å b=25.040(5)Å c=13.238(3)Å
α=90.00° β=91.84(3)° γ=90.00°
C26H16
C26H16
Journal of Physical Chemistry C (2007) 111, 5 2287
a=11.9998(4)Å b=18.2129(5)Å c=7.9427(2)Å
α=90.00° β=108.075(2)° γ=90.00°
C78H75DyN6O8P2
C78H75DyN6O8P2
Journal of Physical Chemistry C (2007) 111, 5 2295
a=13.263(3)Å b=23.046(5)Å c=22.945(5)Å
α=90.00° β=91.51(3)° γ=90.00°
Ca1.99Mg0.10Na0.20K0.08Ba0.01H24.2O12.1Al4.50Si11.50O32
Ca1.99Mg0.10Na0.20K0.08Ba0.01H24.2O12.1Al4.50Si11.50O32
Journal of Physical Chemistry C (2007) 111, 12 4503
a=17.9820(10)Å b=17.9850(10)Å c=14.6190(10)Å
α=90.00° β=114.330(10)° γ=90.00°
Ca1.99Mg0.10Na0.20K0.08Ba0.01H8.90O4.45Al4.50Si11.50O32
Ca1.99Mg0.10Na0.20K0.08Ba0.01H8.90O4.45Al4.50Si11.50O32
Journal of Physical Chemistry C (2007) 111, 12 4503
a=17.8790(10)Å b=17.8880(10)Å c=14.6350(10)Å
α=90.00° β=114.340(10)° γ=90.00°
Ca1.99Mg0.10Na0.20K0.08Ba0.01H3.95O1.97Al4.50Si11.50O32
Ca1.99Mg0.10Na0.20K0.08Ba0.01H3.95O1.97Al4.50Si11.50O32
Journal of Physical Chemistry C (2007) 111, 12 4503
a=17.8630(10)Å b=17.8570(10)Å c=14.6360(10)Å
α=90.00° β=114.350(10)° γ=90.00°
Ca1.99Mg0.10Na0.20K0.08Ba0.01Al4.50Si11.50O32
Ca1.99Mg0.10Na0.20K0.08Ba0.01Al4.50Si11.50O32
Journal of Physical Chemistry C (2007) 111, 12 4503
a=17.829(2)Å b=17.828(3)Å c=14.671(2)Å
α=90.00° β=114.220(10)° γ=90.00°
C9H18N2O3S
C9H18N2O3S
Journal of Physical Chemistry C (2007) 111, 21 7682
a=7.9343(12)Å b=8.4797(13)Å c=10.2782(15)Å
α=103.404(3)° β=99.567(3)° γ=111.620(3)°
C9H18N2O4S
C9H18N2O4S
Journal of Physical Chemistry C (2007) 111, 21 7682
a=8.624(15)Å b=20.82(4)Å c=7.967(14)Å
α=90.00° β=113.38(5)° γ=90.00°
C32H24Ar1.15N2O8Rh2
C32H24Ar1.15N2O8Rh2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.588(2)Å b=10.322(3)Å c=10.861(3)Å
α=72.139(5)° β=64.783(5)° γ=62.722(5)°
C32H24Kr1.51N2O8Rh2
C32H24Kr1.51N2O8Rh2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.587(2)Å b=10.364(2)Å c=10.822(2)Å
α=71.867(5)° β=65.518(5)° γ=63.237(5)°
C32H24N2O8Rh2Xe2
C32H24N2O8Rh2Xe2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.578(8)Å b=10.408(10)Å c=10.837(10)Å
α=70.593(19)° β=65.599(18)° γ=63.48(2)°
C32H24Ar1.04Cu2N2O8
C32H24Ar1.04Cu2N2O8
Journal of Physical Chemistry C (2007) 111, 3 1524
a=18.396(4)Å b=9.702(2)Å c=19.188(4)Å
α=90.00° β=98.001(5)° γ=90.00°