Structures by: Pevec A.
Total: 55
C16H20Cl2N8O2Zn
C16H20Cl2N8O2Zn
Inorganica Chimica Acta (2013) 404, 5-12
a=7.43810(10)Å b=11.6257(2)Å c=23.9731(5)Å
α=90.00° β=90.00° γ=90.00°
C8H15ClN4O3
C8H15ClN4O3
Inorganica Chimica Acta (2013) 404, 5-12
a=6.6772(3)Å b=8.9768(3)Å c=11.0700(5)Å
α=113.504(2)° β=94.574(3)° γ=100.428(3)°
C10H16ClN3O3
C10H16ClN3O3
Inorganica Chimica Acta (2013) 404, 5-12
a=4.7804(2)Å b=9.9478(3)Å c=26.2508(10)Å
α=90.00° β=93.338(3)° γ=90.00°
C33H44N2O7Si
C33H44N2O7Si
Organic letters (2015) 17, 3 512-515
a=18.0919(7)Å b=10.7097(4)Å c=18.9350(7)Å
α=90.00° β=107.979(2)° γ=90.00°
C22H28N2O7
C22H28N2O7
Organic letters (2015) 17, 3 512-515
a=11.0538(2)Å b=12.5835(2)Å c=15.8359(2)Å
α=90.00° β=90.00° γ=90.00°
C34H56N2O7Si2
C34H56N2O7Si2
Organic letters (2015) 17, 3 512-515
a=9.05200(10)Å b=19.8710(3)Å c=22.2031(3)Å
α=90° β=90° γ=90°
C69H75F24N16O2P4Pd2
C69H75F24N16O2P4Pd2
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=15.8294(4)Å b=31.0399(8)Å c=16.1007(4)Å
α=90.00° β=92.257(2)° γ=90.00°
C32H31BF4N8O2Pd
C32H31BF4N8O2Pd
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=16.4014(6)Å b=19.0245(7)Å c=41.5572(15)Å
α=90.00° β=90.00° γ=90.00°
C56H92F14Li2O4Ti4
C56H92F14Li2O4Ti4
Dalton Transactions (2003) 3 420
a=11.0247(2)Å b=12.1616(2)Å c=13.8922(3)Å
α=66.9190(10)° β=87.9420(10)° γ=65.1930(10)°
C56H92F14Li2O8Ti4
C56H92F14Li2O8Ti4
Dalton Transactions (2003) 3 420
a=11.2521(2)Å b=15.3194(3)Å c=18.6121(3)Å
α=90.00° β=101.4240(10)° γ=90.00°
C27H33EuN6O12
C27H33EuN6O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6483-6487
a=12.0026(2)Å b=12.0692(2)Å c=12.4073(2)Å
α=78.6380(7)° β=69.8886(7)° γ=72.6756(8)°
C21H9N3O12Tb,3(C2H8N),2(O)
C21H9N3O12Tb,3(C2H8N),2(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6483-6487
a=10.67920(10)Å b=17.0739(3)Å c=18.7096(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Bisβis(1-ethyl-2,3,4,5-tetramethyl- 2,4-cyclopentadien-1-il)tri-m-fluorotetrafluorodititanato(IV)-F,F,F'', F'''ηexamethylphosphoramidecalcium
Č5Me4Et)2Ti2F7\2Ca(OP(NMe2)3)
Journal of the Chemical Society, Dalton Transactions (1998) 23 4043
a=27.768(2)Å b=21.176(2)Å c=22.747(2)Å
α=90.00000° β=113.000(7)° γ=90.00000°
C11H12ClN3O2PtS
C11H12ClN3O2PtS
Dalton Transactions (2010) 39, 21 5152
a=10.3211(3)Å b=18.9564(7)Å c=7.0183(2)Å
α=90.00° β=105.0280(10)° γ=90.00°
C11H10Cl2N4OPt
C11H10Cl2N4OPt
Dalton Transactions (2010) 39, 21 5152
a=8.2756(2)Å b=8.8185(2)Å c=19.8387(5)Å
α=90.00° β=99.4107(8)° γ=90.00°
C17H20N4O5.5Zn
C17H20N4O5.5Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=26.1564(6)Å b=7.8711(2)Å c=21.2024(5)Å
α=90.00° β=121.9020(10)° γ=90.00°
C16H19Br2N3O2Zn
C16H19Br2N3O2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=7.5873(7)Å b=8.5099(8)Å c=17.2513(13)Å
α=79.837(6)° β=85.822(5)° γ=67.110(4)°
C30H35N9O12Zn2
C30H35N9O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=9.5678(2)Å b=23.4648(7)Å c=15.4587(5)Å
α=90.00° β=92.616(2)° γ=90.00°
C15H17N5O8Zn
C15H17N5O8Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=8.0542(5)Å b=8.5048(6)Å c=16.0539(8)Å
α=84.712(5)° β=86.468(5)° γ=77.287(6)°
C23H21N5O8Zn
C23H21N5O8Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=13.9549(4)Å b=12.2190(4)Å c=14.9510(4)Å
α=90.00° β=111.883(2)° γ=90.00°
C20H21N5O6Zn
C20H21N5O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=7.3797(2)Å b=17.4297(3)Å c=8.7740(2)Å
α=90.00° β=110.727(3)° γ=90.00°
C32H38B2F8N6O4Zn
C32H38B2F8N6O4Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.3596(3)Å b=10.1740(2)Å c=18.4718(3)Å
α=90.00° β=90.00° γ=90.00°
C32H38B2CoF8N6O4
C32H38B2CoF8N6O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.3097(11)Å b=10.1965(5)Å c=18.4325(11)Å
α=90.00° β=90.00° γ=90.00°
C32H38B2F8N6NiO4
C32H38B2F8N6NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.4164(2)Å b=10.34210(10)Å c=17.9742(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2'-dipyridylamine)dimethanolcopper(II) hexafluorosilicate
C22H26CuN6O22,F6Si12
Acta Crystallographica Section E (2005) 61, 6 m1120-m1122
a=8.0593(3)Å b=8.4334(3)Å c=9.8099(4)Å
α=111.688(2)° β=91.079(2)° γ=99.634(2)°
Hexakis-μ-chloro-dichloro-bis[(3,5-dimethylpyrazol-1-yl)acetic acid-κ^2^N,N]tetracopper(II)
C24H32Cl8Cu4N8O4
Acta Crystallographica Section E (2007) 63, 2 m514-m516
a=9.3869(2)Å b=10.6666(2)Å c=10.7902(3)Å
α=117.6094(10)° β=98.6850(10)° γ=98.2172(16)°
<i>catena</i>-Poly-[tetrakis(μ-acetato-<i>O</i>,<i>O</i>)- μ-1,3-bis(dimethylamino)-2-propanol-<i>N</i>,<i>N</i>'-dirhodium(II) tetrahydrofuran hemisolvate]
[Rh2(C2H3O2)4(C7H18N2O)],0.5C4H8O
Acta Crystallographica Section C (2006) 62, 11 m545-m547
a=8.4443(2)Å b=18.0873(4)Å c=15.9154(3)Å
α=90.00° β=90.3330(9)° γ=90.00°
2-Hydroxy-2-methyl-1-phenylindolin-3-one
C15H13NO2
Acta Crystallographica Section E (2011) 67, 12 o3228-o3229
a=17.0146(4)Å b=9.2193(2)Å c=15.3843(4)Å
α=90.00° β=90.00° γ=90.00°
3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1<i>H</i>)-one
C12H13NO3
Acta Crystallographica Section E (2012) 68, 11 o3198
a=11.4824(4)Å b=6.9072(2)Å c=14.4978(5)Å
α=90.00° β=113.1283(15)° γ=90.00°
3-Ethyl-3-hydroxy-8-methoxyquinoline-2,4(1<i>H</i>,3<i>H</i>)-dione monohydrate
C12H13NO4,H2O
Acta Crystallographica Section E (2012) 68, 11 o3199-o3200
a=16.5055(4)Å b=8.8068(2)Å c=16.6690(4)Å
α=90.00° β=90.00° γ=90.00°
4-Hydroxy-1-methyl-3-phenylquinolin-2(1<i>H</i>)-one
C16H13NO2
Acta Crystallographica Section E (2013) 69, 2 o231
a=6.1787(2)Å b=8.2696(2)Å c=12.3665(4)Å
α=90.00° β=101.632(2)° γ=90.00°
C18H10D6N2O3S2
C18H10D6N2O3S2
Journal of Organic Chemistry (2004) 69, 5646-5651
a=10.4315(2)Å b=10.9832(2)Å c=17.7826(4)Å
α=78.0515(8)° β=74.4187(8)° γ=63.0264(10)°
C136H278Ba8F30I8N18O16P6Ti6
C136H278Ba8F30I8N18O16P6Ti6
Inorganic Chemistry (2004) 43, 1250-1256
a=41.1535(5)Å b=16.7918(2)Å c=33.7062(4)Å
α=90.00° β=109.7230(10)° γ=90.00°
C50H86BaF14N3O2PTi4
C50H86BaF14N3O2PTi4
Inorganic Chemistry (2004) 43, 1250-1256
a=25.4497(3)Å b=11.1503(2)Å c=22.6957(3)Å
α=90.00° β=110.9620(10)° γ=90.00°
C14H12N4
C14H12N4
Inorganic Chemistry (2010) 49, 4820-4829
a=5.5208(3)Å b=11.2278(6)Å c=19.4945(14)Å
α=90.00° β=90.00° γ=90.00°
C14H12Cl2N4Pt
C14H12Cl2N4Pt
Inorganic Chemistry (2010) 49, 4820-4829
a=9.3229(2)Å b=9.2897(3)Å c=17.4537(5)Å
α=90.00° β=92.992(2)° γ=90.00°
C32H30B2F8N10Pd
C32H30B2F8N10Pd
Inorganic Chemistry (2010) 49, 4820-4829
a=9.5792(3)Å b=9.6228(2)Å c=11.0935(3)Å
α=67.954(2)° β=67.9760(10)° γ=73.081(2)°
C28H28Cl2CuN8O2
C28H28Cl2CuN8O2
Inorganic Chemistry (2010) 49, 4820-4829
a=8.43650(10)Å b=12.5126(2)Å c=26.1418(3)Å
α=90.00° β=90.00° γ=90.00°
C25H26ClF3N4O3RuS
C25H26ClF3N4O3RuS
Inorganic Chemistry (2010) 49, 4820-4829
a=11.7266(3)Å b=18.6948(5)Å c=12.1187(2)Å
α=90.00° β=93.603(2)° γ=90.00°
C36H36N8O8Rh2
C36H36N8O8Rh2
Crystal Growth & Design (2010) 10, 11 4920
a=11.3516(2)Å b=11.8429(2)Å c=14.6615(3)Å
α=90.00° β=108.2101(10)° γ=90.00°
C28H26AuCl5N8
C28H26AuCl5N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.4737(2)Å b=14.6923(4)Å c=14.7443(5)Å
α=91.6150(16)° β=101.7990(15)° γ=94.6117(17)°
C14H15Cl3N4OPd
C14H15Cl3N4OPd
Crystal Growth & Design (2010) 10, 11 4920
a=8.1712(2)Å b=12.0902(4)Å c=18.5416(5)Å
α=90.00° β=102.1919(17)° γ=90.00°
C28H24Br8Hg4N8
C28H24Br8Hg4N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.6341(6)Å b=9.3095(7)Å c=15.6476(11)Å
α=106.345(4)° β=93.270(5)° γ=109.439(4)°
C20H30F6Ti2
C20H30F6Ti2
Inorganic Chemistry (2006) 45, 19 7915-7921
a=8.3510(2)Å b=26.9203(7)Å c=14.5747(4)Å
α=90.00° β=93.8497(13)° γ=90.00°
C40H60F12Ti4
C40H60F12Ti4
Inorganic Chemistry (2006) 45, 19 7915-7921
a=23.1225(4)Å b=9.9536(2)Å c=18.6135(3)Å
α=90.00° β=94.9120(10)° γ=90.00°
C22H34F6Ti2
C22H34F6Ti2
Inorganic Chemistry (2006) 45, 19 7915-7921
a=16.3757(3)Å b=17.1681(3)Å c=16.6481(4)Å
α=90.00° β=90.2640(10)° γ=90.00°
C42H70Cl2F12Sn2Ti4
C42H70Cl2F12Sn2Ti4
Inorganic Chemistry (2006) 45, 19 7915-7921
a=14.07880(10)Å b=32.4703(3)Å c=14.62530(10)Å
α=90.00° β=117.4550(4)° γ=90.00°
C6H6Cl2N2Pt
C6H6Cl2N2Pt
Inorganic Chemistry (2013) 52, 4528-4533
a=7.57190(10)Å b=11.1784(3)Å c=11.7873(3)Å
α=90.00° β=122.184(2)° γ=90.00°
C39H36N14O6Zn
C39H36N14O6Zn
Inorganic Chemistry (2006) 45, 17 6637-6645
a=11.63070(10)Å b=13.2620(2)Å c=13.9744(2)Å
α=104.3830(10)° β=103.9750(10)° γ=93.7700(10)°
C45H45N21O18Zn3
C45H45N21O18Zn3
Inorganic Chemistry (2006) 45, 17 6637-6645
a=13.0972(2)Å b=15.1275(3)Å c=16.6703(3)Å
α=103.5655(7)° β=108.2373(8)° γ=98.6338(9)°
C39H48Cu3N18O24
C39H48Cu3N18O24
Inorganic Chemistry (2006) 45, 17 6637-6645
a=13.476(5)Å b=25.455(5)Å c=16.537(5)Å
α=90.000(5)° β=101.635(5)° γ=90.000(5)°
C32H27N5O6Zn
C32H27N5O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=9.8292(5)Å b=11.9795(8)Å c=26.3978(17)Å
α=90.00° β=90.00° γ=90.00°
C20H18N2O2S
C20H18N2O2S
Journal of Organic Chemistry (2004) 69, 5646-5651
a=8.8288(2)Å b=9.2367(2)Å c=11.4322(3)Å
α=102.0342(9)° β=109.5971(11)° γ=97.3298(10)°
C28H24Ag2N10O6
C28H24Ag2N10O6
Inorganic Chemistry (2010) 49, 4820-4829
a=11.2169(2)Å b=9.4764(2)Å c=14.7408(3)Å
α=90.00° β=103.0980(10)° γ=90.00°
C25H28ClF6N4PRu
C25H28ClF6N4PRu
Organometallics (2014) 33, 10 2588
a=7.674(5)Å b=12.156(5)Å c=15.185(5)Å
α=67.756(5)° β=83.983(5)° γ=86.125(5)°