Structures by: VanDerveer D.
Total: 71
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°
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°
C14H8Br2F2O2
C14H8Br2F2O2
Organic & Biomolecular Chemistry (2011) 9, 13 4842
a=4.0930(8)Å b=5.6694(11)Å c=28.901(6)Å
α=90.00° β=91.42(3)° γ=90.00°
C14H9Br2F3O2
C14H9Br2F3O2
Organic & Biomolecular Chemistry (2011) 9, 13 4842
a=12.711(3)Å b=4.8861(10)Å c=11.507(2)Å
α=90.00° β=96.33(3)° γ=90.00°
C16H14F2O4
C16H14F2O4
Organic & Biomolecular Chemistry (2011) 9, 13 4842
a=10.434(2)Å b=7.7903(16)Å c=17.852(4)Å
α=90.00° β=90.00° γ=90.00°
6-perfluorohexylsulfonyl-2napthol
C16H7F13O3S
Chemical Communications (1999) 19 2007
a=33.2913(10)Å b=9.9469(2)Å c=11.4174(3)Å
α=90.00° β=99.1870(10)° γ=90.00°
6-hexylsulfonyl-2-napthol
C16H20O3S
Chemical Communications (1999) 19 2007
a=5.6190(2)Å b=15.8672(6)Å c=17.1890(7)Å
α=90.00° β=96.581(2)° γ=90.00°
C8H12N2O6
C8H12N2O6
CrystEngComm (2009) 11, 4 580-582
a=5.559(3)Å b=10.957(5)Å c=8.429(6)Å
α=90.00° β=99.21(3)° γ=90.00°
As8ClCs5O42V14
As8ClCs5O42V14
Chem.Commun. (2012) 48, 1665
a=26.487(5)Å b=13.766(3)Å c=13.530(3)Å
α=90.00° β=90.00° γ=90.00°
As8ClCs5O44V14
As8ClCs5O44V14
Chem.Commun. (2012) 48, 1665
a=13.488(3)Å b=19.277(4)Å c=22.595(5)Å
α=90.00° β=98.85(3)° γ=90.00°
As8BrCs5O43.5V14
As8BrCs5O43.5V14
Chem.Commun. (2012) 48, 1665
a=13.454(5)Å b=19.222(4)Å c=22.564(4)Å
α=90.00° β=98.98(4)° γ=90.00°
As8Cs5IO43.5V14
As8Cs5IO43.5V14
Chem.Commun. (2012) 48, 1665
a=13.483(3)Å b=19.296(4)Å c=22.542(5)Å
α=90.00° β=98.71(3)° γ=90.00°
As2ClCs5O42.6V14
As2ClCs5O42.6V14
Chem.Commun. (2012) 48, 1665
a=13.1150(19)Å b=13.1150(19)Å c=25.527(5)Å
α=90.00° β=90.00° γ=120.00°
C8H12N2O6
C8H12N2O6
CrystEngComm (2009) 11, 4 580-582
a=5.559(3)Å b=10.957(5)Å c=8.429(6)Å
α=90.00° β=99.21(3)° 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)°
BBe2F2O3Tl
BBe2F2O3Tl
Acta Crystallographica Section B (2009) 65, 4 445-449
a=4.4387(6)Å b=4.4387(6)Å c=19.942(4)Å
α=90.00° β=90.00° γ=120.00°
BBe2CsF2O3
BBe2CsF2O3
Acta Crystallographica Section B (2009) 65, 4 445-449
a=4.4575(6)Å b=4.4575(6)Å c=21.310(4)Å
α=90.00° β=90.00° γ=120.00°
BBe2F2O3Rb
BBe2F2O3Rb
Acta Crystallographica Section B (2009) 65, 4 445-449
a=4.4387(6)Å b=4.4387(6)Å c=19.820(4)Å
α=90.00° β=90.00° γ=120.00°
Dichloro-N-(2,4,6-trimethyl-benzyl)-N-(naphthalen-1-yl-methyl)- imidazolidin-2-ylideneruthenium
C24H26Cl2N2Ru
Acta Crystallographica Section E (2005) 61, 9 m1873-m1875
a=8.6515(10)Å b=14.721(2)Å c=16.734(3)Å
α=90° β=97.702(4)° γ=90°
Anhydrous sodium naproxen
Na1,C14H13O3
Acta Crystallographica Section E (2004) 60, 4 m419-m420
a=9.969(3)Å b=5.9346(16)Å c=20.823(6)Å
α=90.00° β=102.025(5)° γ=90.00°
C12H9Cl1I1N1O4
C12H9Cl1I1N1O4
Acta Crystallographica Section C (1996) 52, 2 451-453
a=12.165(9)Å b=12.598(11)Å c=8.962(5)Å
α=90.° β=94.84(5)° γ=90.°
1,3,7-trideacetylkhivorin
C26H36O7
Acta Crystallographica Section E (2007) 63, 12 o4599-o4599
a=9.856(2)Å b=14.492(3)Å c=15.714(3)Å
α=90.00° β=90.00° γ=90.00°
2,2'-(Biphenyl-2,2'-diyldioxy)diacetohydrazide
C16H18N4O4
Acta Crystallographica Section E (2008) 64, 6 o1130-o1131
a=8.4041(17)Å b=9.7148(19)Å c=10.465(2)Å
α=99.27(3)° β=92.50(3)° γ=113.85(3)°
4-Iodo-3,3'-dimethoxybiphenyl
C14H13IO2
Acta Crystallographica Section E (2008) 64, 8 o1377
a=11.932(2)Å b=15.382(3)Å c=6.9940(14)Å
α=90.00° β=90.68(3)° γ=90.00°
Di-tert-butyl 2,2'-(biphenyl-2,2'-diyldioxy)diacetate
C24H30O6
Acta Crystallographica Section E (2008) 64, 8 o1408
a=7.7458(15)Å b=12.112(2)Å c=13.480(3)Å
α=67.36(3)° β=82.11(3)° γ=82.68(3)°
3,7-dideacetylkhivorin
C28H38O8
Acta Crystallographica Section E (2007) 63, 10 o4162-o4162
a=10.907(2)Å b=14.200(3)Å c=17.391(4)Å
α=90.00° β=90.00° γ=90.00°
(E)-2-(4-Bromophenyl)-3-o-tolylacrylic acid
C16H13BrO2
Acta Crystallographica Section E (2007) 63, 7 o3169-o3169
a=6.0641(12)Å b=15.208(3)Å c=15.187(3)Å
α=90.00° β=91.98(3)° γ=90.00°
Dichloro[1-(2-methylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2- ylidene]ruthenium
C21H26Cl2N2Ru
Acta Crystallographica Section E (2007) 63, 4 m1001-m1003
a=7.6761(15)Å b=11.228(2)Å c=12.236(2)Å
α=103.39(3)° β=96.55(3)° γ=95.57(3)°
{1,3-Bis(3,4,5-trimethoxybenzyl)-3,4,5,6-tetrahydropyrimidin-2- ylidene}chloro(η^4^-cycloocta-1,5-diene)rhodium(I)
C32H44Cl1N2O6Rh1
Acta Crystallographica Section E (2007) 63, 3 m770-m771
a=10.175(2)Å b=22.289(4)Å c=13.947(3)Å
α=90° β=97.57(3)° γ=90°
Dichlorido[1-(3,5-dimethylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2-\ ylidene]ruthenium
C22H28Cl2N2Ru
Acta Crystallographica Section E (2007) 63, 4 m942-m944
a=7.7916(16)Å b=11.334(2)Å c=13.023(3)Å
α=72.87(3)° β=74.86(3)° γ=88.98(3)°
Potassium (4-carboxypyridine-2,6-dicarboxylato)dioxidovanadate(V) monohydrate
K,C8H3NO8V,H2O
Acta Crystallographica Section E (2007) 63, 8 m2051-m2052
a=7.8086(16)Å b=16.342(3)Å c=18.316(4)Å
α=90.00° β=90.00° γ=90.00°
Tetra-μ-aqua-octaaquabis(μ-4-chloropyridine-2,6-dicarboxylato)bis(4- chloropyridine-2,6-dicarboxylato)tricobalt(III)disodium(I) bis[triaquabis(4-chloropyridine-2,6-dicarboxylato)cobalt(II)] hexahydrate
C28H32Cl4Co3N4Na2O28,2(C7H8ClCoNO7),6(H2O)
Acta Crystallographica Section E (2008) 64, 1 m262-m263
a=9.1539(18)Å b=14.475(3)Å c=15.476(3)Å
α=62.54(3)° β=83.32(3)° γ=80.19(3)°
4,4'-diiodo-3,3'-dimethoxybiphenyl
C14H12I2O2
Acta Crystallographica Section E (2008) 64, 5 o910
a=6.8616(14)Å b=7.7386(15)Å c=13.435(3)Å
α=90.00° β=102.43(3)° γ=90.00°
Poly[(ethylenediamine)tri-μ-oxido-oxidocopper(II)molybdenum(VI)]
C2H8CuMoN2O4
Acta Crystallographica Section E (2008) 64, 10 m1238-m1239
a=9.954(4)Å b=9.436(4)Å c=7.674(3)Å
α=90.00° β=107.734(18)° γ=90.00°
Potassium scandium niobate hydroxide
H1.75K3Nb2.13O9Sc0.88
Acta Crystallographica Section C (2009) 65, 5 i27-i29
a=5.8416(15)Å b=5.8416(15)Å c=14.604(5)Å
α=90.00° β=90.00° γ=120.00°
<i>catena</i>-poly[diselanylbis(1,3-dimethyl-1<i>H</i>-imidazol-3-ium) [μ~3~-chlorido-tetra-μ~2~-chlorido-tricuprate(I)]]
C10H16N4Se22,Cl5Cu32
Acta Crystallographica Section C (2011) 67, 6 m208-m210
a=12.238(2)Å b=12.217(2)Å c=14.123(3)Å
α=90.00° β=108.61(3)° γ=90.00°
Dichlorido[1-(2-methylbenzyl)-3-(η^6^-2,4,6-trimethylbenzyl)-1<i>H</i>-2,3-dihydrobenzimidazol-2-ylidene]ruthenium(II) dichloromethane solvate
C25H26Cl2N2Ru,CH2Cl2
Acta Crystallographica Section E (2009) 65, 3 m243-m244
a=31.362(6)Å b=8.1014(16)Å c=20.484(4)Å
α=90.00° β=100.11(3)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-methoxybenzylidene)-4,4'-(<i>m</i>- phenylenedioxy)dianiline
C34H28N2O4
Acta Crystallographica Section E (2009) 65, 4 o897
a=59.344(13)Å b=7.484(3)Å c=5.988(2)Å
α=90.00° β=90.00° γ=90.00°
Bromido[1-(η^6^-4-<i>tert</i>-butylbenzyl)-3-(2,4,6-trimethylbenzyl)benzimidazol-2-ylidene]chloridoruthenium(II)
C28H32Br0.97Cl1.03N2Ru
Acta Crystallographica Section E (2009) 65, 1 m97-m98
a=7.6336(15)Å b=27.725(6)Å c=12.051(2)Å
α=90.00° β=98.80(3)° γ=90.00°
1-(2-Phenylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidinium bromide
C26H29N2,Br
Acta Crystallographica Section E (2009) 65, 1 o121-o122
a=18.626(4)Å b=13.793(3)Å c=8.8181(18)Å
α=90.00° β=95.08(3)° γ=90.00°
1-(4-<i>tert</i>-Butylbenzyl)-3-(3,4,5-trimethoxybenzyl)benzimidazolium bromide monohydrate
C28H33N2O3,Br,H2O
Acta Crystallographica Section E (2009) 65, 1 o208-o209
a=10.389(2)Å b=10.436(2)Å c=14.038(3)Å
α=109.79(3)° β=90.70(3)° γ=103.57(3)°
1,3-Bis[4-(dimethylamino)benzyl]-4,5,6,7-tetrahydro-1<i>H</i>-1,3-diazepan-2-ium chloride
C23H33N4,Cl
Acta Crystallographica Section E (2009) 65, 1 o109-o110
a=22.663(5)Å b=10.081(2)Å c=9.6368(19)Å
α=90.0° β=90.0° γ=90.0°
1,3-Bis(thiophen-2-ylmethyl)-3,4,5,6-tetrahydropyrimidinium trichlorido(η^6^-<i>p</i>-cymene)ruthenate(II)
C14H17N2S2,C10H14Cl3Ru
Acta Crystallographica Section E (2009) 65, 1 m111-m112
a=9.989(2)Å b=11.404(2)Å c=12.922(3)Å
α=82.10(3)° β=67.61(3)° γ=72.59(3)°
1,3-Bis(4-<i>tert</i>-butylbenzyl)-4,5-dihydroimidazolium chloride monohydrate
C25H35N2,Cl,H2O
Acta Crystallographica Section E (2009) 65, 2 o310-o311
a=18.205(4)Å b=10.148(2)Å c=13.452(3)Å
α=90.00° β=100.01(3)° γ=90.00°
1,3-Bis(2-thienylmethyl)-4,5-dihydroimidazolium trichlorido(η^6^-<i>p</i>-cymene)ruthenate(II)
C13H15N2S2,C10H14Cl3Ru
Acta Crystallographica Section E (2009) 65, 2 m165-m166
a=9.910(2)Å b=11.600(2)Å c=12.659(3)Å
α=84.95(3)° β=67.05(3)° γ=74.14(3)°
1-(1<i>H</i>-Benzimidazol-1-ylmethyl)-3-[2-(diisopropylamino)ethyl]-1<i>H</i>-benzimidazolium bromide 0.25-hydrate
C23H30N5,Br,0.25(H2O)
Acta Crystallographica Section E (2009) 65, 4 o699-o700
a=8.4944(17)Å b=9.4960(19)Å c=15.318(3)Å
α=83.29(3)° β=84.69(3)° γ=65.93(3)°
6,7-Dihydro-3<i>H</i>-1,4-diazepino[1,2,3,4-<i>lmn</i>][1,10]phenanthroline- 3,9(5<i>H</i>)-dione
C15H12N2O2
Acta Crystallographica Section E (2010) 66, 7 o1853
a=9.1853(18)Å b=13.931(3)Å c=9.4956(19)Å
α=90.00° β=111.14(3)° γ=90.00°
Diethyl 2,2'-(biphenyl-2,2'-diyldioxy)diacetate
C20H22O6
Acta Crystallographica Section E (2010) 66, 8 o1984
a=7.4683(13)Å b=10.8189(15)Å c=12.050(2)Å
α=104.733(17)° β=95.05(2)° γ=106.897(14)°
C30H28MnN10S2
C30H28MnN10S2
Crystal Growth & Design (2015) 15, 3 1336
a=20.9435(3)Å b=12.7617(2)Å c=23.7998(4)Å
α=90.00° β=90.00° γ=90.00°
C28H24MnN10O2S2
C28H24MnN10O2S2
Crystal Growth & Design (2015) 15, 3 1336
a=13.0536(2)Å b=8.89960(16)Å c=13.09160(19)Å
α=90.00° β=97.4180(15)° γ=90.00°
C28H24Mn1N10O2S2,4(C2H3N)
C28H24Mn1N10O2S2,4(C2H3N)
Crystal Growth & Design (2015) 15, 3 1336
a=11.045(2)Å b=19.751(4)Å c=9.3140(18)Å
α=90.00° β=95.508(10)° γ=90.00°
C17H19MnN6O3S2
C17H19MnN6O3S2
Crystal Growth & Design (2015) 15, 3 1336
a=7.4226(14)Å b=10.1016(19)Å c=14.561(3)Å
α=100.639(9)° β=95.290(9)° γ=92.487(10)°
2C10H10N4O,2SCN1,Mn2,4C2H3N
2C10H10N4O,2SCN1,Mn2,4C2H3N
Crystal Growth & Design (2015) 15, 3 1336
a=8.788(5)Å b=24.442(13)Å c=9.410(5)Å
α=90.00° β=90.151(7)° γ=90.00°
C26H22MnN10O3S2
C26H22MnN10O3S2
Crystal Growth & Design (2015) 15, 3 1336
a=7.5717(2)Å b=21.0577(5)Å c=36.3949(9)Å
α=90.00° β=90.00° γ=90.00°
C46H52AgBF4N4
C46H52AgBF4N4
Organometallics (2009) 28, 1 270
a=19.426(4)Å b=15.038(3)Å c=15.379(3)Å
α=90.00° β=94.84(3)° γ=90.00°
C31H38ClN2Rh,CHCl3
C31H38ClN2Rh,CHCl3
Organometallics (2009) 28, 1 270
a=9.1656(18)Å b=18.482(4)Å c=18.705(4)Å
α=90.00° β=101.36(3)° γ=90.00°
C31H38ClIrN2
C31H38ClIrN2
Organometallics (2009) 28, 1 270
a=25.476(5)Å b=9.0377(18)Å c=25.771(5)Å
α=90.00° β=113.07(3)° γ=90.00°
H2Cs8[Si2Nb6W18O78]18H2O
H2Cs8[Si2Nb6W18O78]18H2O
Inorganic Chemistry (2003) 42, 5537-5544
a=40.847(2)Å b=13.2130(7)Å c=16.8179(9)Å
α=90.00° β=90.00° γ=90.00°
C21H30CuN8Se,BF4
C21H30CuN8Se,BF4
Inorganic Chemistry (2010) 49, 9200-9211
a=12.199(2)Å b=16.322(3)Å c=13.043(3)Å
α=90.00° β=93.54(3)° γ=90.00°
C20H30BCuN8Se
C20H30BCuN8Se
Inorganic Chemistry (2010) 49, 9200-9211
a=8.3319(17)Å b=11.771(2)Å c=12.082(2)Å
α=90.00° β=92.09(3)° γ=90.00°
C21H30CuN8S,BF4
C21H30CuN8S,BF4
Inorganic Chemistry (2010) 49, 9200-9211
a=12.248(2)Å b=16.233(3)Å c=12.914(3)Å
α=90.00° β=93.41(3)° γ=90.00°
C15H18CuN8Se,BF4
C15H18CuN8Se,BF4
Inorganic Chemistry (2010) 49, 9200-9211
a=10.176(2)Å b=17.734(3)Å c=22.586(4)Å
α=90.00° β=96.47(3)° γ=90.00°
C20H30BCuN8S
C20H30BCuN8S
Inorganic Chemistry (2010) 49, 9200-9211
a=8.2925(17)Å b=11.808(2)Å c=11.934(2)Å
α=90.00° β=91.32(3)° γ=90.00°
C33H54CuN8Se,BF4
C33H54CuN8Se,BF4
Inorganic Chemistry (2010) 49, 9200-9211
a=23.822(5)Å b=16.733(3)Å c=19.931(4)Å
α=90.00° β=100.04(3)° γ=90.00°
Bi2ClCs3KMn4O24P6
Bi2ClCs3KMn4O24P6
Inorganic Chemistry (2012) 51, 9723-9729
a=17.362(4)Å b=17.138(3)Å c=9.993(2)Å
α=90.00° β=116.91(3)° γ=90.00°
Bi2ClCs3KMn4O24P6
Bi2ClCs3KMn4O24P6
Inorganic Chemistry (2012) 51, 9723-9729
a=12.2098(17)Å b=12.2098(17)Å c=17.848(4)Å
α=90.00° β=90.00° γ=90.00°
Bi2ClCs3Fe4KO24P6
Bi2ClCs3Fe4KO24P6
Inorganic Chemistry (2012) 51, 9723-9729
a=17.167(3)Å b=17.089(3)Å c=9.928(2)Å
α=90.00° β=116.66(3)° γ=90.00°
C15H18CuN8S,BF4
C15H18CuN8S,BF4
Inorganic Chemistry (2010) 49, 9200-9211
a=9.7241(19)Å b=11.335(2)Å c=18.262(4)Å
α=90.00° β=90.00° γ=90.00°
ClCs6H14Nb3O49.5PW9
ClCs6H14Nb3O49.5PW9
Inorganic Chemistry (1998) 37, 5550-5556
a=16.92360(10)Å b=13.5721(2)Å c=22.31890(10)Å
α=90.00° β=92.0460(10)° γ=90.00°
C17H26Cl2N2O3Ru
C17H26Cl2N2O3Ru
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 377-378
a=10.1804(11)Å b=11.9848(13)Å c=16.0169(17)Å
α=90.00° β=106.419(2)° γ=90.00°
C20H20Cl2N4O2PdS2
C20H20Cl2N4O2PdS2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 479-480
a=12.323(4)Å b=8.629(3)Å c=21.212(7)Å
α=90.00° β=97.170(6)° γ=90.00°