Structures by: Antipin M. Y.
Total: 264
3-phenyl-1,2-dicarba-closo-dodecaborane(12)
C8H16B10
Acta Crystallographica Section C (2001) 57, 7 827-829
a=10.378(2)Å b=9.725(2)Å c=12.699(3)Å
α=90° β=99.195(7)° γ=90°
1-phenyl-1,7-dicarba-closo-dodecaborane(12)
C8H16B10
Acta Crystallographica Section C (2001) 57, 7 827-829
a=10.350(2)Å b=9.449(2)Å c=13.763(3)Å
α=90° β=106.07(3)° γ=90°
5,6,7,8,13,14-hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f] [1,8,4,5]dioxadiazacyclododecine
C8H10N6O4
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=8.3331(12)Å b=14.695(2)Å c=9.2384(13)Å
α=90.00° β=106.619(3)° γ=90.00°
4-[2-(2-{2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}ethoxy)ethoxy]- 1,2,5-oxadiazol-3-amine
C10H16N6O6
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=31.363(6)Å b=6.0550(12)Å c=15.724(3)Å
α=90.00° β=98.34(3)° γ=90.00°
Chloroferrocene
C10H9ClFe
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.5068(16)Å b=11.303(3)Å c=20.444(4)Å
α=90.00° β=90.041(5)° γ=90.00°
Bromoferrocene
C10H9BrFe
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.5222(14)Å b=11.613(2)Å c=20.440(4)Å
α=90.00° β=90.050(3)° γ=90.00°
Iodoferrocene
C10H9FeI
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.6372(19)Å b=11.371(3)Å c=11.694(3)Å
α=72.220(3)° β=80.196(3)° γ=79.577(3)°
C17H17N3O2
C17H17N3O2
Acta Crystallographica Section C (2003) 59, 11 o625-o628
a=6.1191(18)Å b=7.168(2)Å c=33.449(10)Å
α=90.00° β=91.408(9)° γ=90.00°
C22H20N2O2
C22H20N2O2
Acta Crystallographica Section C (2003) 59, 11 o625-o628
a=6.7383(10)Å b=10.3948(16)Å c=12.8735(19)Å
α=79.933(8)° β=81.754(8)° γ=84.103(8)°
Iodoferrocene
C10H9FeI
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=6.2918(10)Å b=9.7229(15)Å c=15.146(2)Å
α=90.00° β=93.437(2)° γ=90.00°
Iodocymantrene
C8H4IMnO3
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=7.2696(5)Å b=10.7776(7)Å c=12.0288(8)Å
α=90.00° β=90.00° γ=90.00°
Bis(cymantrenyl)acetylene
C18H8Mn2O6
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=6.4096(10)Å b=10.9991(16)Å c=11.9798(18)Å
α=90.00° β=100.507(2)° γ=90.00°
Tricarbonyl(η^5^-1-iodocyclopentadienyl)rhenium(I)
C8H4IO3Re
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=7.4117(14)Å b=10.922(2)Å c=11.987(2)Å
α=90.00° β=90.00° γ=90.00°
[μ-1,2(η^5^)-Acetylenedicyclopentadienyl]bis[tricarbonylrhenium(I)]
C18H8O6Re2
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=6.2633(10)Å b=11.7262(18)Å c=11.8471(18)Å
α=90.00° β=98.206(2)° γ=90.00°
N-[2-(dimethylamino)-5-nitrophenyl]acetamide
C10H13N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=4.7860(10)Å b=13.030(3)Å c=8.727(2)Å
α=90.00° β=94.38(3)° γ=90.00°
N-[2-(butylamino)-5-nitrophenyl]acetamide
C12H17N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=4.874(2)Å b=11.002(5)Å c=12.335(7)Å
α=76.14° β=82.27° γ=86.99°
C10H8N2O3
C10H8N2O3
Acta Crystallographica Section C (2000) 56, 3 e107-e108
a=7.1952(13)Å b=17.356(3)Å c=8.3298(16)Å
α=90.00° β=111.148(14)° γ=90.00°
(E)-(4-methoxyphenyl)(4-nitrophenyl)diazene
C13H11N3O3
Acta Crystallographica Section C (2002) 58, 10 o624-o628
a=6.1530(12)Å b=7.5500(15)Å c=13.683(3)Å
α=100.80(3)° β=102.68(3)° γ=91.74(3)°
(E)-[4-(6-bromohexyloxy)phenyl](4-cyanophenyl)diazene
C19H20BrN3O
Acta Crystallographica Section C (2002) 58, 10 o624-o628
a=7.4279(18)Å b=12.009(3)Å c=19.552(5)Å
α=86.502(5)° β=80.511(5)° γ=87.604(5)°
Bis(3-cyanofurazan-4-yl) ether
C6N6O3
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=13.639(3)Å b=8.899(2)Å c=6.9254(17)Å
α=90.00° β=97.13(2)° γ=90.00°
3-cyanofurazanyl 3-nitrofurazanyl ether
C5N6O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.853(2)Å b=8.791(2)Å c=12.229(3)Å
α=90.00° β=90.00° γ=90.00°
3,4-bis(3-cyanofurazan-4-yloxy)furazan
C8N8O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.8295(15)Å b=8.6273(18)Å c=17.409(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[3-(3-cyanofurazan-4-yloxy)furazan-4-yl]diazene
C10N12O6
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=6.4300(13)Å b=13.709(3)Å c=17.134(3)Å
α=90.00° β=90.00° γ=90.00°
C13H12N2OS
C13H12N2OS
Acta Crystallographica Section C (2000) 56, 1 88-89
a=6.4590(13)Å b=15.662(3)Å c=12.276(3)Å
α=90.00° β=95.51(3)° γ=90.00°
2-(9-ethyl-9H-carbazol-3-ylmethylene)malononitrile
C18H13N3
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=12.731(3)Å b=4.2160(8)Å c=26.640(5)Å
α=90° β=96.87(3)° γ=90°
2-cyano-3-(9-ethyl-9H-carbazol-3-yl)thioacrylamide
C18H15N3S
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=8.4370(17)Å b=8.7500(17)Å c=12.300(3)Å
α=79.82(3)° β=76.82(3)° γ=63.76(3)°
3-(9-ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile
C26H19N3S
Acta Crystallographica Section C (2002) 58, 2 o72-o75
a=19.384(5)Å b=16.456(4)Å c=6.5323(17)Å
α=90° β=95.637(19)° γ=90°
N-[2-(isopropylamino)-5-nitrophenyl]acetamide
C11H15N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=13.408(7)Å b=13.277(4)Å c=13.577(6)Å
α=90.00° β=103.07(4)° γ=90.00°
4,4-dimethylaminocinnamaldehyde
C11H13NO
Acta Crystallographica Section C (2000) 56, 8 976-978
a=10.040(6)Å b=7.733(3)Å c=25.620(13)Å
α=90.00° β=90.00° γ=90.00°
N-[(E,2E)-3-(4-methoxyphenyl)-2-propenylidene]-3-nitroaniline
C16H14N2O3
Acta Crystallographica Section C (2000) 56, 8 971-975
a=15.7883(8)Å b=3.9239(2)Å c=22.6063(11)Å
α=90.00° β=105.7670(10)° γ=90.00°
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-2-methyl- -4-nitroaniline
C18H19N3O2
Acta Crystallographica Section C (2000) 56, 8 971-975
a=8.438(2)Å b=9.609(2)Å c=10.546(2)Å
α=72.95(3)° β=86.13(3)° γ=89.81(3)°
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-3-nitroaniline
C17H17N3O2
Acta Crystallographica Section C (2000) 56, 8 971-975
a=6.7910(14)Å b=10.204(2)Å c=12.185(2)Å
α=113.20(3)° β=98.97(3)° γ=95.53(3)°
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-4-nitroaniline
C17H17N3O2
Acta Crystallographica Section C (2000) 56, 8 971-975
a=6.1650(12)Å b=7.2730(15)Å c=17.158(3)Å
α=90.70(3)° β=100.10(3)° γ=91.37(3)°
Molecular complex of 4-methoxycinnamaldehyde with 2,4-dinitroaniline
C10H10O2,C6H5N3O4
Acta Crystallographica Section C (2000) 56, 8 976-978
a=7.3490(15)Å b=9.2520(19)Å c=12.523(3)Å
α=108.01(3)° β=93.48(3)° γ=94.40(3)°
2-cyano-5-phenyl-pent-2-en-4-ynoic acid N-methylamide form (I)
C13H10N2O
Acta Crystallographica Section C (2001) 57, 8 996-998
a=11.9794(18)Å b=8.9951(13)Å c=10.0786(16)Å
α=90° β=101.557(3)° γ=90°
2-cyano-5-phenyl-pent-2-en-4-ynoic acid N-methylamide form (II)
C13H10N2O
Acta Crystallographica Section C (2001) 57, 8 996-998
a=22.652(12)Å b=9.728(7)Å c=10.269(5)Å
α=90° β=97.29(4)° γ=90°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide
C16H15N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=8.097(3)Å b=9.223(4)Å c=10.906(4)Å
α=76.71(3)° β=73.12(3)° γ=75.25(3)°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide
C16H15N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=7.3189(17)Å b=20.960(5)Å c=10.009(2)Å
α=90.00° β=102.597(6)° γ=90.00°
(E)-4-(9-ethylcarbazol-3-ylvinyl)-N-methylpyridinium iodide
C22H21N21,I1
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=7.554(2)Å b=16.046(6)Å c=16.295(5)Å
α=82.27(3)° β=87.36(2)° γ=87.42(3)°
(E)-4-(3-indolylvinyl)-N-methylpyridinium iodide hemihydrate
C16H15N21,I1,0.5H2O
Acta Crystallographica Section C (2001) 57, 11 1343-1348
a=15.3795(19)Å b=13.8324(17)Å c=14.1690(17)Å
α=90.00° β=100.816(2)° γ=90.00°
C28H37N3O
C28H37N3O
Acta Crystallographica Section C (2003) 59, 11 o605-o608
a=9.2260(18)Å b=16.181(3)Å c=16.862(3)Å
α=90.00° β=97.55(3)° γ=90.00°
C32H41N3O
C32H41N3O
Acta Crystallographica Section C (2003) 59, 11 o605-o608
a=20.5823(18)Å b=20.5823(18)Å c=26.794(4)Å
α=90.00° β=90.00° γ=90.00°
Triphenylmethylamine
C19H17N
Acta Crystallographica Section C (2009) 65, 2 o31-o34
a=8.7255(8)Å b=8.9355(9)Å c=10.6564(10)Å
α=68.642(2)° β=81.070(2)° γ=64.314(2)°
Formylcyrhetrene
C9H5O4Re
Acta Crystallographica Section C (2012) 68, 3 m69-m72
a=8.0768(6)Å b=11.5037(8)Å c=12.3457(7)Å
α=90.00° β=127.860(3)° γ=90.00°
Formylcymantrene
C9H5MnO4
Acta Crystallographica Section C (2012) 68, 3 m69-m72
a=7.9011(10)Å b=11.4482(15)Å c=12.4541(12)Å
α=90.00° β=129.220(6)° γ=90.00°
3,4-Diaminopyridinium hydrogen malonate
C5H8N3,C3H3O4
Acta Crystallographica Section E (2013) 69, 5 o670
a=8.7761(18)Å b=5.0880(10)Å c=10.636(2)Å
α=90.00° β=101.381(4)° γ=90.00°
2,5-diaminopyridine
C5H7N3
Acta Crystallographica Section E (2012) 68, 12 o3353
a=11.4447(11)Å b=7.1447(7)Å c=12.8030(12)Å
α=90.00° β=90.00° γ=90.00°
6-Methylpyridin-2-amine
C6H8N2
Acta Crystallographica Section E (2012) 68, 12 o3466
a=9.1006(11)Å b=6.2458(8)Å c=10.5598(13)Å
α=90.00° β=100.952(2)° γ=90.00°
C18F12Hg3,C6H4S4
C18F12Hg3,C6H4S4
Crystal Growth & Design (2015) 15, 3 1022
a=7.292(2)Å b=42.819(14)Å c=17.234(6)Å
α=90.00° β=93.743(4)° γ=90.00°
C18F12Hg3,C3H2S2
C18F12Hg3,C3H2S2
Crystal Growth & Design (2015) 15, 3 1022
a=8.867(3)Å b=9.802(3)Å c=13.557(4)Å
α=87.584(5)° β=75.439(4)° γ=78.827(4)°
C18F12Hg3,C6H4S4
C18F12Hg3,C6H4S4
Crystal Growth & Design (2015) 15, 3 1022
a=19.1438(17)Å b=7.0883(7)Å c=21.746(2)Å
α=90.00° β=115.7360(10)° γ=90.00°
C18F12Hg3,C6H4S4,C2H4Cl2
C18F12Hg3,C6H4S4,C2H4Cl2
Crystal Growth & Design (2015) 15, 3 1022
a=7.476(2)Å b=13.463(4)Å c=16.074(5)Å
α=76.545(4)° β=83.377(4)° γ=82.796(4)°
C18F12Hg3,C10H12Se4
C18F12Hg3,C10H12Se4
Crystal Growth & Design (2015) 15, 3 1022
a=7.686(3)Å b=11.779(4)Å c=17.472(6)Å
α=83.635(4)° β=83.177(4)° γ=85.072(4)°
01011a
C16H28BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=6.6529(3)Å b=10.6665(6)Å c=19.3817(10)Å
α=90.00° β=94.689(3)° γ=90.00°
00437a
C14H20BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=8.4404(13)Å b=6.8469(10)Å c=10.5269(16)Å
α=90.00° β=104.712(3)° γ=90.00°
C8H14BN
C8H14BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=6.9875(10)Å b=15.011(2)Å c=16.556(2)Å
α=90.00° β=90.00° γ=90.00°
C14H19NO4
C14H19NO4
Journal of Organic Chemistry (2003) 68, 9477-9480
a=7.831(4)Å b=8.097(4)Å c=11.193(6)Å
α=87.022(10)° β=71.556(13)° γ=85.261(12)°
C20H23NO9
C20H23NO9
Journal of Organic Chemistry (2009) 74, 7122-7131
a=10.0278(2)Å b=7.7271(2)Å c=12.6670(2)Å
α=90.00° β=92.6880(10)° γ=90.00°
(Hg7 As4) (Ag I3)2
Ag2As4Hg7I6
European Journal of Inorganic Chemistry (2003) 2003, 1053-1057
a=13.1075Å b=13.1075Å c=13.1075Å
α=90° β=90° γ=90°
C22H37NO6Si
C22H37NO6Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=11.210(2)Å b=13.483(3)Å c=16.459(3)Å
α=90.00° β=90.00° γ=90.00°
C33H44N2O2Si
C33H44N2O2Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=15.564(3)Å b=10.347(2)Å c=19.165(4)Å
α=90.00° β=95.71(3)° γ=90.00°
C22H35NO6Si
C22H35NO6Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=12.887(3)Å b=16.592(4)Å c=11.512(3)Å
α=90.00° β=98.406(6)° γ=90.00°
C22H34N2O8Si
C22H34N2O8Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=8.7330(17)Å b=11.707(2)Å c=13.866(3)Å
α=98.03(3)° β=100.88(3)° γ=99.88(3)°
C22H37NO4Si
C22H37NO4Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=9.423(2)Å b=9.858(2)Å c=13.376(3)Å
α=78.856(5)° β=75.572(6)° γ=82.530(6)°
C19H13Cl2N5S,H2O
C19H13Cl2N5S,H2O
Journal of Organic Chemistry (2007) 72, 3443-3453
a=10.026(3)Å b=10.294(3)Å c=10.483(3)Å
α=98.859(9)° β=115.168(9)° γ=91.022(7)°
C17H27NO4Si
C17H27NO4Si
Journal of Organic Chemistry (2003) 68, 9477-9480
a=10.786(3)Å b=12.596(4)Å c=14.031(5)Å
α=90.00° β=98.51(3)° γ=90.00°
C17H27NO4Si
C17H27NO4Si
Journal of Organic Chemistry (2003) 68, 9477-9480
a=10.786(3)Å b=12.596(4)Å c=14.031(5)Å
α=90.00° β=98.51(3)° γ=90.00°
C14H19NO4
C14H19NO4
Journal of Organic Chemistry (2003) 68, 9477-9480
a=7.831(4)Å b=8.097(4)Å c=11.193(6)Å
α=87.022(10)° β=71.556(13)° γ=85.261(12)°
C21H44GeN4Si3
C21H44GeN4Si3
Organometallics (2003) 22, 3 516-522
a=20.3810(6)Å b=20.3810(6)Å c=34.7323(15)Å
α=90.00° β=90.00° γ=120.00°
C21H44N4Si4
C21H44N4Si4
Organometallics (2003) 22, 3 516-522
a=20.3499(9)Å b=20.3499(9)Å c=34.489(3)Å
α=90.00° β=90.00° γ=120.00°
C15H26GeN4
C15H26GeN4
Organometallics (2003) 22, 3 516-522
a=8.3466(6)Å b=11.2962(8)Å c=16.3629(11)Å
α=90.00° β=90.00° γ=90.00°
C21H44N4Si3Sn
C21H44N4Si3Sn
Organometallics (2003) 22, 3 516-522
a=10.7581(8)Å b=16.2673(12)Å c=17.8259(13)Å
α=73.644(6)° β=88.022(6)° γ=72.245(5)°
C17H32Cl3Ge2NbSn
C17H32Cl3Ge2NbSn
Organometallics (2003) 22, 11 2178-2180
a=28.763(4)Å b=8.217(1)Å c=23.765(3)Å
α=90.00° β=119.357(6)° γ=90.00°
C18H25B2CoRu
C18H25B2CoRu
Organometallics (2009) 28, 9 2707
a=8.0993(7)Å b=10.6819(9)Å c=10.3270(9)Å
α=90.00° β=98.456(2)° γ=90.00°
C23H35B2CoRu
C23H35B2CoRu
Organometallics (2009) 28, 9 2707
a=17.167(2)Å b=13.8897(16)Å c=9.6302(10)Å
α=90.00° β=90.00° γ=90.00°
C21H32B2Co2
C21H32B2Co2
Organometallics (2009) 28, 9 2707
a=8.537(2)Å b=12.233(3)Å c=10.101(3)Å
α=90.00° β=100.322(5)° γ=90.00°
C34H28N2O4Ru
C34H28N2O4Ru
Organometallics (2010) 29, 4 1012
a=9.7494(17)Å b=10.4531(18)Å c=14.587(3)Å
α=81.119(4)° β=78.646(4)° γ=78.244(4)°
C34H28N2O4Ru
C34H28N2O4Ru
Organometallics (2010) 29, 4 1012
a=11.2938(18)Å b=14.256(2)Å c=18.749(3)Å
α=88.756(4)° β=82.519(4)° γ=77.315(4)°
C34H28N2O4Ru,C16H15NO
C34H28N2O4Ru,C16H15NO
Organometallics (2010) 29, 4 1012
a=10.256(6)Å b=27.132(15)Å c=15.157(9)Å
α=90.00° β=91.619(8)° γ=90.00°
C28H13NO13Ru4,0.5(C6H14)
C28H13NO13Ru4,0.5(C6H14)
Organometallics (2010) 29, 4 1012
a=11.3344(6)Å b=12.2030(7)Å c=14.0604(12)Å
α=105.4160(10)° β=95.5630(10)° γ=111.6850(10)°
C26H15NO11Ru4
C26H15NO11Ru4
Organometallics (2010) 29, 4 1012
a=9.1494(2)Å b=12.2864(3)Å c=13.4511(3)Å
α=104.0500(10)° β=91.8870(10)° γ=91.7090(10)°
C11H22NS1,C2HO41
C11H22NS1,C2HO41
Journal of the American Chemical Society (2007) 129, 7252-7253
a=32.42(7)Å b=5.567(12)Å c=16.32(3)Å
α=90.00° β=93.19(3)° γ=90.00°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl)-3,4-di(n-butoxy)thiophene
C56H58N2O6S
Journal of the American Chemical Society (2006) 128, 1812-1817
a=11.6716(9)Å b=14.9373(11)Å c=15.5890(11)Å
α=64.936(2)° β=83.166(2)° γ=76.083(2)°
E-4,4'-Bis[4-bis(4-methoxyphenyl)amino]stilbene bis(hexachloroantimonate)
C42H38N2O42,2(Cl6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=12.0382(9)Å b=14.4404(11)Å c=15.2760(12)Å
α=90.00° β=109.749(2)° γ=90.00°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl) -3,4-di(n-butoxy)thiophene bis(hexafluoroantimonate)
C56H58N2O6S2,2(F6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=13.0866(17)Å b=14.3660(19)Å c=30.542(4)Å
α=90.00° β=90.00° γ=90.00°
4-Methyl-2-N,N-bis(t-butyldimethylsilyloxy)amino-3-trimethylsilyloxy-pent-1-ene
C21H49NO3Si3
Journal of the American Chemical Society (2002) 124, 11358-11367
a=11.961(3)Å b=10.926(3)Å c=22.229(6)Å
α=90.00° β=102.837(7)° γ=90.00°
B-N,N-(Dimethylamino)-4-nitrostyrene
C10H12N2O2
Journal of the American Chemical Society (2002) 124, 11358-11367
a=9.234(2)Å b=9.254(2)Å c=12.706(3)Å
α=73.199(4)° β=76.044(5)° γ=70.494(4)°
4-Methyl-2-N,N-bis(t-butyldimethylsilyloxy)amino-3-trimethylsilyloxy-pent-1-ene
C20H36N2O4Si2
Journal of the American Chemical Society (2002) 124, 11358-11367
a=12.149(4)Å b=14.155(4)Å c=14.586(5)Å
α=90.00° β=100.34(3)° γ=90.00°
C42H35FP2Pd
C42H35FP2Pd
Journal of the American Chemical Society (1997) 119, 4769-4770
a=11.4973(15)Å b=23.932(3)Å c=24.811(3)Å
α=90.00° β=90.00° γ=90.00°
C24H22ClEuN4O3,H2O,2(Cl)
C24H22ClEuN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3407(4)Å b=10.4846(4)Å c=12.5381(5)Å
α=97.4427(8)° β=108.4136(7)° γ=93.4485(8)°
C24H22ClGdN4O3,H2O,2(Cl)
C24H22ClGdN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3337(2)Å b=10.4819(2)Å c=12.5371(2)Å
α=97.5218(7)° β=108.4846(6)° γ=93.4024(7)°
C24H22ClGdN4O3,H2O,2(Cl)
C24H22ClGdN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3337(2)Å b=10.4819(2)Å c=12.5371(2)Å
α=97.5218(7)° β=108.4846(6)° γ=93.4024(7)°
C24H22ClN4O3Tb,H2O,2(Cl)
C24H22ClN4O3Tb,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3057(6)Å b=10.4724(8)Å c=12.5438(9)Å
α=97.568(3)° β=108.542(3)° γ=93.415(2)°
C12H16Cl2EuN2O4,H2O,Cl
C12H16Cl2EuN2O4,H2O,Cl
Inorganic Chemistry (2008) 47, 11095-11107
a=7.8874(14)Å b=9.2112(17)Å c=13.268(2)Å
α=106.734(4)° β=97.205(4)° γ=105.200(4)°
C24H20Cl2EuN4O2,H2O,Cl
C24H20Cl2EuN4O2,H2O,Cl
Inorganic Chemistry (2008) 47, 11095-11107
a=36.2101(6)Å b=7.61630(10)Å c=18.0859(3)Å
α=90.00° β=90.00° γ=90.00°
C72H67BFeHfN14O6
C72H67BFeHfN14O6
Inorganic Chemistry (2005) 44, 822-824
a=20.568(7)Å b=12.213(3)Å c=26.971(8)Å
α=90.00° β=108.02(2)° γ=90.00°
Bis[N-methyl-(2-oxy-2-phenylethyl)-(2-oxyethyl)amine]germanium
C22H30GeN2O4
Inorganic Chemistry (2005) 44, 4879-4886
a=11.6124(1)Å b=11.6124(1)Å c=15.5183(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(N-phenyl-diethanolamine)germanium toluene solvate
C20H26GeN2O4,C7H8
Inorganic Chemistry (2005) 44, 4879-4886
a=17.0253(7)Å b=18.4791(7)Å c=17.4343(7)Å
α=90.00° β=118.135(1)° γ=90.00°
C6H12BNO3
C6H12BNO3
Inorganic Chemistry (2002) 41, 5043-5051
a=11.3003(18)Å b=6.5544(13)Å c=9.618(2)Å
α=90.00° β=90.00° γ=90.00°
C7H15NO3Si
C7H15NO3Si
Inorganic Chemistry (2002) 41, 5043-5051
a=7.56630(10)Å b=12.0408(2)Å c=9.62100(10)Å
α=90.00° β=91.7400(10)° γ=90.00°