Structures by: Muir K. W.
Total: 71
Compound X
C18H34O5Si1
Organic & Biomolecular Chemistry (2003) 1, 2 328
a=12.6770(2)Å b=12.7397(2)Å c=13.0974(2)Å
α=102.1470(10)° β=95.2180(10)° γ=91.1660(10)°
Compound X
C9H14O2
Org. Biomol. Chem. (2003) 1, 4 700-704
a=6.1182(3)Å b=6.6921(4)Å c=10.1810(5)Å
α=90.00° β=94.019(3)° γ=90.00°
Compound X
C10H16O
Org. Biomol. Chem. (2003) 1, 4 700-704
a=5.9714(1)Å b=20.5466(5)Å c=22.5632(6)Å
α=90.00° β=90.00° γ=90.00°
Compound X
C10H16O1
Org. Biomol. Chem. (2003) 1, 4 700-704
a=10.7633(1)Å b=10.7633(1)Å c=31.3398(5)Å
α=90.00° β=90.00° γ=90.00°
Compound X
C11H11Fe2N1O7S2
New Journal of Chemistry (2007) 31, 12 2052
a=7.4291(4)Å b=9.8933(6)Å c=11.8779(7)Å
α=73.116(3)° β=78.757(3)° γ=86.088(4)°
C15H23Mo2N1S3
C15H23Mo2N1S3
Chemical Communications (2000) 21 2137
a=10.1071(12)Å b=13.1712(17)Å c=14.0181(18)Å
α=90.00° β=90.00° γ=90.00°
C13H23B1Mo2S3
C13H23B1Mo2S3
Chemical Communications (2000) 21 2137
a=11.7445(13)Å b=10.4279(7)Å c=14.1960(17)Å
α=90.00° β=100.774(10)° γ=90.00°
Compound X
C13H13N1
Physical Chemistry Chemical Physics (2009) 11, 2 288-297
a=9.5107(5)Å b=11.0673(6)Å c=10.0425(6)Å
α=90° β=108.888(2)° γ=90°
Compound X
Cl,C13H14N
Physical Chemistry Chemical Physics (2009) 11, 2 288-297
a=5.5504(2)Å b=22.0930(8)Å c=9.7906(4)Å
α=90° β=106.4360° γ=90°
C15H23Mo2NOS3
C15H23Mo2NOS3
Journal of the Chemical Society, Dalton Transactions (2001) 10 1573
a=15.790(6)Å b=13.841(5)Å c=16.717(12)Å
α=90° β=90° γ=90°
C15H19Fe2NOS22,(BF41)2,CH2Cl2
C15H19Fe2NOS22,(BF41)2,CH2Cl2
Journal of the Chemical Society, Dalton Transactions (1999) 14 2371
a=10.7699(10)Å b=11.6826(10)Å c=19.751(2)Å
α=90.00° β=90.00° γ=90.00°
C25H11F17MoO4S
C25H11F17MoO4S
Journal of the Chemical Society, Dalton Transactions (1999) 21 3883
a=10.8780(10)Å b=15.3020(15)Å c=17.119(2)Å
α=90.00° β=103.8900(13)° γ=90.00°
C13H16N2,2Cl
C13H16N2,2Cl
Physical chemistry chemical physics : PCCP (2010) 12, 15 3824-3833
a=6.0828(9)Å b=4.5346(9)Å c=24.586(5)Å
α=90° β=90.694(12)° γ=90°
Compound X
C13H16N2,2(C13H14N2),H2O,2(Cl)
Physical chemistry chemical physics : PCCP (2010) 12, 15 3824-3833
a=25.6208(5)Å b=5.7067(2)Å c=13.7826(5)Å
α=90.00° β=118.9620(10)° γ=90.00°
C8H10O2
C8H10O2
Acta Crystallographica Section B (1996) 52, 4 668-676
a=6.3860(10)Å b=11.2640(10)Å c=10.1050(10)Å
α=90° β=103.780(10)° γ=90°
Mer-Tris(benzotriazole-κN)(pyridine-2,6-dicarboxylato-κ^3^N,O,O)nickel(II)
C25H18N10Ni1O4
Acta Crystallographica Section E (2005) 61, 9 m1749-m1751
a=9.89640(10)Å b=10.32530(10)Å c=26.0261(4)Å
α=90° β=98.9710(10)° γ=90°
C9H11F1N2O1
C9H11F1N2O1
Acta Crystallographica Section E (2003) 59, 4 o490-o492
a=11.8503(5)Å b=7.8530(3)Å c=19.9630(9)Å
α=90° β=90° γ=90°
Trans-bromo-ortho-tolyl-bis(triphenylphosphine)palladium(II)
C43H37BrP2Pd
Acta Crystallographica Section C (1995) 51, 2 208-210
a=11.061(1)Å b=12.171(1)Å c=14.334(2)Å
α=95.200(8)° β=92.094(9)° γ=105.191(8)°
Trans-bromo-ortho-tolyl-bis(triphenylphosphine)palladium(II)
C43H37BrP2Pd
Acta Crystallographica Section C (1995) 51, 2 208-210
a=11.0691(4)Å b=12.1779(11)Å c=14.3380(7)Å
α=95.161(6)° β=92.072(4)° γ=105.199(6)°
C4Cl4O2S
C4Cl4O2S
Acta Crystallographica Section C (1993) 49, 6 1197-1199
a=18.204(4)Å b=7.8550(10)Å c=11.751(2)Å
α=90° β=91.77(2)° γ=90°
C38H34Cl3O6P2Rh
C38H34Cl3O6P2Rh
Acta Crystallographica Section C (1993) 49, 6 1146-1148
a=12.158(2)Å b=12.689(2)Å c=13.8220(10)Å
α=86.670(10)° β=65.150(10)° γ=78.650(10)°
10-bornanesulfonic acid 2-hydroxy-γ-sultone
C10H16O3S
Acta Crystallographica Section C (1998) 54, 10 1546-1548
a=10.5933(6)Å b=8.8517(7)Å c=11.3495(6)Å
α=90.00° β=91.606(4)° γ=90.00°
Cyclopentadienyl(phenylthiolato)bis(t-butylisocyanide)carbonylmolybdenum(II)
C22H28MoN2OS
Acta Crystallographica Section C (1996) 52, 1 74-77
a=10.6896(9)Å b=11.9963(9)Å c=18.399(2)Å
α=90.00° β=98.748(8)° γ=90.00°
C14H28N4Ni2P4
C14H28N4Ni2P4
Acta Crystallographica Section C (1995) 51, 8 1533-1535
a=9.148(2)Å b=11.461(2)Å c=10.220(2)Å
α=90° β=90.271(15)° γ=90°
C20H5F3Fe4O11
C20H5F3Fe4O11
Acta Crystallographica Section C (1997) 53, 2 219-222
a=29.3869(14)Å b=12.1954(8)Å c=13.5700(9)Å
α=90.00° β=103.845(5)° γ=90.00°
None
C93H81AuB0.25F5.5P7.75Pt3
Acta Crystallographica Section C (1996) 52, 2 295-297
a=40.302(4)Å b=40.302(4)Å c=40.302(4)Å
α=90.00° β=90.00° γ=90.00°
CuH10O52,C7H2O62,H2O
CuH10O52,C7H2O62,H2O
Acta Crystallographica Section C (1999) 55, 2 178-180
a=7.3402(13)Å b=8.7066(13)Å c=11.179(2)Å
α=70.591(16)° β=81.513(18)° γ=71.158(17)°
C40H64Cl8Hg4N8O8S4
C40H64Cl8Hg4N8O8S4
Acta Crystallographica Section C (2004) 60, 2 m60-m62
a=7.99480(10)Å b=21.6336(2)Å c=17.29570(10)Å
α=90° β=93.3241(3)° γ=90°
C43H37BrP2Pd
C43H37BrP2Pd
Acta Crystallographica Section C (1995) 51, 208-210
a=11.0610(10)Å b=12.1710(10)Å c=14.334(2)Å
α=95.200(8)° β=92.094(9)° γ=105.191(8)°
C43H37BrP2Pd
C43H37BrP2Pd
Acta Crystallographica Section C (1995) 51, 208-210
a=11.0691(4)Å b=12.1779(11)Å c=14.3380(7)Å
α=95.161(6)° β=92.072(4)° γ=105.199(6)°
C23H23N1O2S1Si1
C23H23N1O2S1Si1
Acta Crystallographica Section C (2001) 57, 1 120-122
a=9.29550(10)Å b=8.60760(10)Å c=26.5354(3)Å
α=90° β=96.4400(10)° γ=90°
C23H23N1O2S1Si1
C23H23N1O2S1Si1
Acta Crystallographica Section C (2001) 57, 1 120-122
a=9.4105(2)Å b=8.69790(10)Å c=26.7515(5)Å
α=90° β=95.9930(10)° γ=90°
C23H23NO2SSi
C23H23NO2SSi
Acta Crystallographica Section C (2001) 57, 1 120-122
a=9.4106(6)Å b=8.6993(3)Å c=26.7493(16)Å
α=90° β=96.000(5)° γ=90°
9-methylfluoren-9-ol
C14H12O
Acta Crystallographica Section C (2002) 58, 10 o615-o618
a=9.2540(2)Å b=11.4154(4)Å c=11.8476(4)Å
α=89.1980(10)° β=116.1620(10)° γ=107.1080(10)°
9-methylfluoren-9-ol
C14H12O1
Acta Crystallographica Section C (2002) 58, 10 o615-o618
a=8.7380(2)Å b=11.4571(3)Å c=11.7097(4)Å
α=90.952(2)° β=103.4620(10)° γ=106.2250(10)°
C16H14O1
C16H14O1
Acta Crystallographica Section C (2003) 59, 6 o283-o285
a=14.3719(3)Å b=22.8650(6)Å c=7.07030(10)Å
α=90° β=90° γ=90°
(η^5^-Cyclopentadienyl)(N,N-dimethyldithiocarbamato-κ^2^S,S)(η^4^- tetrakis(trifluoromethyl)cyclobutadienyl)molybdenum(IV)
C16H11F12Mo1N1S2
Acta Crystallographica Section C (2005) 61, 4 m209-m210
a=8.9180(10)Å b=12.1850(10)Å c=9.809(2)Å
α=90.00° β=106.280(10)° γ=90.00°
1,2,7,8 dibenzofluorenone
C21H12O
Acta Crystallographica Section C (2000) 56, 5 570-571
a=13.2543(9)Å b=25.7694(18)Å c=3.8521(2)Å
α=90.00° β=90.00° γ=90.00°
C18H15N1O4S2
C18H15N1O4S2
Acta Crystallographica Section C (2003) 59, 7 o376-o377
a=8.9402(2)Å b=17.2777(5)Å c=11.3437(4)Å
α=90° β=90° γ=90°
Na1,C4H5O21,2C4H6O2
Na1,C4H5O21,2C4H6O2
Acta Crystallographica Section C (2000) 56, 5 534-535
a=12.3629(7)Å b=6.7768(4)Å c=16.9374(12)Å
α=90° β=101.151(6)° γ=90°
N-[(3S)-3-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)-2-methylenebutanoyl]- (1R,2S)-bornane-10,2-sultam 0.35-hydrate
C18H26N4O5S1,0.3485H2O
Acta Crystallographica Section C (2006) 62, 8 o458-o460
a=12.2794(2)Å b=12.2794(2)Å c=26.3417(5)Å
α=90° β=90° γ=90°
N-[(3R)-3-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)-2-methylenebutanoyl]- (1S,2R)-bornane-10,2-sultam 0.15-hydrate
C18H26N4O5S1,0.151H2O
Acta Crystallographica Section C (2006) 62, 8 o458-o460
a=12.28570(10)Å b=12.28570(10)Å c=26.1898(2)Å
α=90° β=90° γ=90°
C10H14ClN2O1,Cl1,H2O
C10H14ClN2O1,Cl1,H2O
Acta Crystallographica Section C (2004) 60, 2 o125-o126
a=7.0302(2)Å b=9.9377(2)Å c=17.8571(5)Å
α=90° β=98.2790(10)° γ=90°
Sodium trihydrogen bis(cyclopropane-1,1-dicarboxylate) monohydrate
Na,C5H5O4,C5H4O4,H2O
Acta Crystallographica Section C (2004) 60, 12 m645-m647
a=5.2910(13)Å b=10.118(3)Å c=12.895(5)Å
α=109.44(3)° β=98.64(2)° γ=99.57(2)°
C19H42N2O2S1
C19H42N2O2S1
Crystal Growth & Design (2005) 5, 1 361
a=5.6334(5)Å b=39.286(3)Å c=9.6819(6)Å
α=90° β=91.276(7)° γ=90°
C12H10Cl2N2O4Pd
C12H10Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.9554(2)Å b=7.4830(4)Å c=12.5456(7)Å
α=75.625(3)° β=88.898(3)° γ=80.313(3)°
C12H10Cl2N2O4Pd
C12H10Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.92340(10)Å b=13.5352(6)Å c=13.4180(6)Å
α=90.00° β=96.0520(10)° γ=90.00°
C16H22Cl2N2O6PdS2
C16H22Cl2N2O6PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=4.7722(10)Å b=10.139(2)Å c=12.788(3)Å
α=107.353(10)° β=90.549(10)° γ=96.331(10)°
C12H8N2O4Pd
C12H8N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=3.7077(2)Å b=12.8197(5)Å c=11.5267(6)Å
α=90.00° β=91.008(3)° γ=90.00°
C32H22Cl2N2O4Pd
C32H22Cl2N2O4Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=8.145(2)Å b=9.4220(19)Å c=10.092(2)Å
α=65.6010(16)° β=75.142(2)° γ=78.015(3)°
C16H18Cl2N2O10Pd
C16H18Cl2N2O10Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=4.9006(4)Å b=7.9416(9)Å c=14.2851(15)Å
α=97.815(6)° β=99.871(6)° γ=100.030(6)°
C44H50Cl2N6O8Pd
C44H50Cl2N6O8Pd
Inorganic Chemistry (2002) 41, 5174-5186
a=7.90090(2)Å b=9.3964(2)Å c=15.9253(2)Å
α=77.9920(10)° β=77.3420(10)° γ=82.2340(10)°
C18H18Cl2N2O8Pd,4(H2O)
C18H18Cl2N2O8Pd,4(H2O)
Inorganic Chemistry (2002) 41, 5174-5186
a=11.625(2)Å b=20.765(4)Å c=6.5940(10)Å
α=90.00° β=116.12(3)° γ=90.00°
C43H40Cl2F6N2O11P2PdS2
C43H40Cl2F6N2O11P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=19.8192(2)Å b=17.1480(2)Å c=29.6791(2)Å
α=90.00° β=90.00° γ=90.00°
C45.63H45.25F6N2O10.88P2PdS4
C45.63H45.25F6N2O10.88P2PdS4
Inorganic Chemistry (2002) 41, 5174-5186
a=12.254(3)Å b=19.737(4)Å c=23.865(5)Å
α=75.76(3)° β=84.96(3)° γ=72.70(3)°
C39.5H32ClF6N2O10P2PdS2
C39.5H32ClF6N2O10P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=14.2300(2)Å b=24.6236(3)Å c=25.7343(3)Å
α=90.00° β=90.00° γ=90.00°
Di(4-aminophenyl)methane
C13H14N2
Physical chemistry chemical physics : PCCP (2010) 12, 15 3824-3833
a=5.9003(5)Å b=9.5998(10)Å c=19.1346(15)Å
α=90° β=90° γ=90°
C59.05H68.1F6N2O19.35P2PdS2
C59.05H68.1F6N2O19.35P2PdS2
Inorganic Chemistry (2002) 41, 5174-5186
a=12.6459(8)Å b=39.284(3)Å c=14.8286(9)Å
α=90.00° β=107.204(3)° γ=90.00°
C24H36I6Mo2O2S3
C24H36I6Mo2O2S3
Inorganic Chemistry (2000) 39, 5879-5882
a=17.7079(3)Å b=14.4213(2)Å c=14.5978(2)Å
α=90.00° β=90.00° γ=90.00°
Km2403
C23H22Fe2NO7P2,BF4
Inorganic Chemistry (2004) 43, 8203-8205
a=8.9407(3)Å b=30.1453(10)Å c=11.2557(3)Å
α=90° β=112.1670° γ=90°
Compound X
C23H21Fe2N1O7P2
Inorganic Chemistry (2004) 43, 8203-8205
a=7.96470(10)Å b=20.44020Å c=31.0173(3)Å
α=90° β=90° γ=90°
C29H31BCl2F4Mo2S3
C29H31BCl2F4Mo2S3
Organometallics (2006) 25, 22 5503
a=10.4870(7)Å b=17.0280(12)Å c=19.0600(16)Å
α=90.00° β=105.853(8)° γ=90.00°
C15H15F3Fe2N2O6S
C15H15F3Fe2N2O6S
Organometallics (2000) 19, 10 1912
a=8.3240(10)Å b=14.841(3)Å c=16.296(2)Å
α=90.00° β=93.010(7)° γ=90.00°
C15H13F3Fe2N2O6S
C15H13F3Fe2N2O6S
Organometallics (2000) 19, 10 1912
a=8.0830(8)Å b=15.5721(12)Å c=8.6170(5)Å
α=90.00° β=116.660(6)° γ=90.00°
C15H15F3Fe2N2O6S
C15H15F3Fe2N2O6S
Organometallics (2000) 19, 10 1912
a=13.7620(13)Å b=9.9905(10)Å c=15.0431(15)Å
α=90.00° β=93.064(4)° γ=90.00°
C39H43Mo2N3OS2
C39H43Mo2N3OS2
Organometallics (2006) 25, 16 4009
a=15.8718(15)Å b=14.3618(9)Å c=16.2998(16)Å
α=90° β=95.892(9)° γ=90°
C35H43Mo2N3OS2
C35H43Mo2N3OS2
Organometallics (2006) 25, 16 4009
a=9.9768(9)Å b=13.2860(16)Å c=13.9137(18)Å
α=77.796(11)° β=86.048(9)° γ=68.941(10)°
C40H45Mo2N3O1S3,0.143(O1)
C40H45Mo2N3O1S3,0.143(O1)
Organometallics (2006) 25, 16 4009
a=8.36000(10)Å b=16.9560(2)Å c=26.1569(4)Å
α=90.00° β=94.3000(10)° γ=90.00°
C35H43Mo2N3OS2
C35H43Mo2N3OS2
Organometallics (2006) 25, 16 4009
a=16.2946(8)Å b=13.4907(6)Å c=16.0487(7)Å
α=90° β=90° γ=90°
C41H47Mo2N3OS2
C41H47Mo2N3OS2
Organometallics (2006) 25, 16 4009
a=12.9957(10)Å b=18.5383(14)Å c=16.2894(15)Å
α=90.000(7)° β=95.627(7)° γ=90.000(6)°
C22H29Mo2N5O1S3
C22H29Mo2N5O1S3
Organometallics (2006) 25, 16 4009
a=15.6163(3)Å b=8.9018(2)Å c=16.8896(4)Å
α=90.00° β=93.2910(10)° γ=90.00°