Structures by: Scowen I. J.
Total: 68
C20H28O8
C20H28O8
Organic letters (2010) 12, 23 5564-5566
a=5.5207(4)Å b=10.1453(8)Å c=38.011(3)Å
α=90.00° β=90.00° γ=90.00°
C23H35O9
C23H35O9
Organic letters (2010) 12, 23 5564-5566
a=13.0190(3)Å b=8.5252(2)Å c=21.5504(6)Å
α=90.00° β=101.8070(10)° γ=90.00°
C21H28O10
C21H28O10
Organic letters (2009) 11, 22 5182-5184
a=10.0245(6)Å b=12.5364(8)Å c=17.6378(11)Å
α=90.00° β=90.00° γ=90.00°
(DL)-malic acid nicotinamide
C20H24N4O12
CrystEngComm (2020)
a=18.629(3)Å b=5.2842(8)Å c=22.841(4)Å
α=90.00° β=90.00° γ=90.00°
L-malic acid nicotinamide
C16H18N4O7
CrystEngComm (2020)
a=4.7631(2)Å b=8.8253(4)Å c=10.6620(5)Å
α=96.829(3)° β=95.279(3)° γ=105.603(3)°
DL-phenyllactic acid isonicotinamide
C15H16N2O4
CrystEngComm (2020)
a=5.3395(5)Å b=11.3914(15)Å c=11.6131(13)Å
α=78.849(9)° β=82.062(8)° γ=81.076(9)°
(L)-phenyllactic acid nictonamide
C9H10O3;C6H6N2O1
CrystEngComm (2020)
a=5.3040(2)Å b=11.4994(4)Å c=11.7480(5)Å
α=80.398(3)° β=81.767(3)° γ=82.135(3)°
04srv178 - HY/5/35-Fr50-r
C23H34O5P2
Organic & biomolecular chemistry (2010) 8, 3 600-606
a=20.3573(4)Å b=20.3573(4)Å c=31.9361(12)Å
α=90.00° β=90.00° γ=120.00°
C24H36O5P2
C24H36O5P2
Organic & biomolecular chemistry (2010) 8, 3 600-606
a=24.1936(6)Å b=9.7612(2)Å c=24.6066(6)Å
α=90.00° β=114.9020(10)° γ=90.00°
C23H34O5P2
C23H34O5P2
Organic & biomolecular chemistry (2010) 8, 3 600-606
a=9.1386(2)Å b=11.9523(2)Å c=12.7388(3)Å
α=113.9030(10)° β=96.4940(10)° γ=91.6580(10)°
C23H34O5P2
C23H34O5P2
Organic & biomolecular chemistry (2010) 8, 3 600-606
a=8.6935(7)Å b=23.972(2)Å c=24.195(2)Å
α=73.726(5)° β=88.844(5)° γ=88.865(5)°
Hexa(3-thienyl)cyclotriphosphazene
C12H12Cl1N1P1
New J. Chem. (2004) 28, 3 418-424
a=9.828(2)Å b=15.632(3)Å c=20.084(4)Å
α=90.00° β=90.00° γ=90.00°
Hexa-2-thienylcyclotrphosphazene
C24H18N3P3S6
New J. Chem. (2004) 28, 3 418-424
a=11.2770(16)Å b=9.1335(10)Å c=13.561(2)Å
α=90.00° β=101.044(17)° γ=90.00°
Sulfathiazoium tetrafluoroborate
C9H10BF4N3O2S2
CrystEngComm (2018) 20, 24 3428
a=8.0557(2)Å b=9.9422(3)Å c=17.2090(5)Å
α=90.00° β=90.5700(10)° γ=90.00°
Sulfathiazoium besilate
C9H10N3O2S2,C6H5O3S
CrystEngComm (2018) 20, 24 3428
a=28.4964(13)Å b=8.1448(3)Å c=15.5302(7)Å
α=90° β=90° γ=90°
Sulfathiazoium hydrogen dinitrate
2(C9H10N3O2S2),2(NO3),HNO3
CrystEngComm (2018) 20, 24 3428
a=14.9484(4)Å b=8.2585(2)Å c=22.9621(6)Å
α=90° β=100.8180(10)° γ=90°
Sulfathiazolium Sulfate Hydrate
2(C9H10N3O2S2),O4S,OH2
CrystEngComm (2018) 20, 24 3428
a=17.4737(9)Å b=11.6240(5)Å c=11.7557(5)Å
α=90° β=90.072(2)° γ=90°
N-(2-methyl-4-oxopentan-2-yl)sulfathiazoium tosylate
C15H20N3O3S2,C7H7O3S
CrystEngComm (2018) 20, 24 3428
a=13.1054(4)Å b=13.3838(3)Å c=17.8464(4)Å
α=109.9580(10)° β=92.029(2)° γ=111.5910(10)°
UBMOF-9
C96H80O32Zr6
Chemical Communications (2016) 52, 50 7826-7829
a=29.9410(10)Å b=29.9410(10)Å c=29.9410(10)Å
α=90.00° β=90.00° γ=90.00°
UBMOF-8
C96H92N12O32Zr6
Chemical Communications (2016) 52, 50 7826-7829
a=29.983(2)Å b=29.983(2)Å c=29.983(2)Å
α=90.00° β=90.00° γ=90.00°
Lithium (triaqua (3,5-dinitrobenzoate) (4- (dimethylamino)benzoate))
C16H19Li2N3O11
CrystEngComm (2009) 11, 9 1793
a=6.4134(6)Å b=7.4639(7)Å c=40.105(4)Å
α=90.00° β=94.439(4)° γ=90.00°
3-nitrobenzoic acid 4-phenylpyridine
C7H4.76NO4,C11H9.24N
CrystEngComm (2013) 15, 26 5250
a=17.7951(6)Å b=6.9089(3)Å c=13.0784(5)Å
α=90.00° β=109.667(2)° γ=90.00°
4-aminobenzoic acid 4-phenylpyridine
C11H9N,C7H7NO2
CrystEngComm (2013) 15, 26 5250
a=8.1839(2)Å b=10.8800(3)Å c=19.2168(5)Å
α=73.5890(10)° β=83.5580(10)° γ=68.8970(10)°
4-phenylpyridinium 3,5-dinitrobenzoate 3,5-dinitrobenzoic acid
C7H3N2O6,C7H4N2O6,C11H10N
CrystEngComm (2013) 15, 26 5250
a=9.5861(9)Å b=10.1179(9)Å c=14.4262(11)Å
α=88.676(7)° β=76.576(7)° γ=64.447(9)°
4-phenylpyridinium saliyclate
C11H10N,C7H5O3
CrystEngComm (2013) 15, 26 5250
a=22.4605(5)Å b=7.1673(2)Å c=20.0652(5)Å
α=90.00° β=116.4380(10)° γ=90.00°
4-phenylpyridinium gallate
C7H5O5,C11H10N
CrystEngComm (2013) 15, 26 5250
a=7.0267(5)Å b=19.4733(15)Å c=10.9698(8)Å
α=90.00° β=102.362(3)° γ=90.00°
2-aminobenzoic acid 4-phenylpyridine
C11H9N,C7H7NO2
CrystEngComm (2013) 15, 26 5250
a=7.5367(13)Å b=10.0173(18)Å c=19.429(4)Å
α=90.00° β=92.881(8)° γ=90.00°
2-aminobenzoic acid 4-phenylpyridine
C11H9N,C7H7NO2
CrystEngComm (2013) 15, 26 5250
a=7.5472(9)Å b=10.0169(12)Å c=19.516(3)Å
α=90.00° β=92.845(6)° γ=90.00°
2-aminobenzoic acid 4-phenylpyridine
C11H9N,C7H7NO2
CrystEngComm (2013) 15, 26 5250
a=7.5570(7)Å b=10.0088(10)Å c=19.597(2)Å
α=90.00° β=92.793(5)° γ=90.00°
2-aminobenzoic acid 4-phenylpyridine
C11H9N,C7H7NO2
CrystEngComm (2013) 15, 26 5250
a=7.5656(6)Å b=10.0044(9)Å c=19.6836(18)Å
α=90.00° β=92.755(4)° γ=90.00°
(1,4,7,10,13,16-hexaoxacyclooctadecane)potassium 3,5- dinitrobenzoate
C12H24KO6,C7H3N2O6
CrystEngComm (2013) 15, 12 2241
a=11.4037(3)Å b=8.1964(2)Å c=25.3329(7)Å
α=90.00° β=92.066(2)° γ=90.00°
(1,4,7,10,13,16-hexaoxacyclooctadecane)potassium 3,5- dinitrobenzoate 3,5-dinitrobenzoic acid
C12H24KO6,C7H3N2O6,C7H4N2O6)
CrystEngComm (2013) 15, 12 2241
a=9.2865(3)Å b=13.1382(4)Å c=14.0544(4)Å
α=71.4950(10)° β=79.2300(10)° γ=86.2320(10)°
Potassium 3,5-dinitrobenzoate 4-(N,N'-dimethylamino)benzoic acid
C7H3KN2O6,C9H11NO2
CrystEngComm (2013) 15, 12 2241
a=19.7525(3)Å b=10.7903(2)Å c=8.27930(10)Å
α=90.00° β=99.5560(10)° γ=90.00°
Sodium 3,5-dinitrobenzoate 4-(N, N'-dimethylamino)benzoic acid dihydrate
C16H18N3NaO10
CrystEngComm (2013) 15, 12 2241
a=6.7840(7)Å b=7.6611(8)Å c=18.6422(18)Å
α=81.212(5)° β=87.658(4)° γ=86.753(5)°
Ammonium 3,5-dinitrobenzoate 4-(N,N'-dimethylamino)benzoate
C7H3N2O6,C9H10NO2,2(H4N)
CrystEngComm (2013) 15, 12 2241
a=6.1722(4)Å b=8.4443(6)Å c=18.7848(12)Å
α=83.049(4)° β=82.207(4)° γ=86.054(4)°
(1,4,7,10,13,16-hexaoxacyclooctadecane)ammonium 3,5- dinitrobenzoate
C12H24O6,C7H3N2O6,H4N
CrystEngComm (2013) 15, 12 2241
a=11.4622(3)Å b=8.2534(2)Å c=25.9532(6)Å
α=90.00° β=90.485(2)° γ=90.00°
Bis-[5-cyclohexylpyrazole][hydrido-tris-{3-cyclohexylpyrazol-1-yl}borato] copper(II) tetrafluoroborate chloroform solvate
[C45H68BCuN10][BF4][CHCl3]
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.514(2)Å b=18.291(3)Å c=12.439(2)Å
α=90.00° β=93.666(10)° γ=90.00°
[5-Cyclohexylpyrazole][5-cyclohexylpyrazolato][hydrido-tris-{3-cyclohexyl- pyrazol-1-yl}borato]copper(II)
C45H66BCuN10
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.4095(17)Å b=21.315(4)Å c=18.692(4)Å
α=90.00° β=95.435(15)° γ=90.00°
C25H13Cl3N3P3S6
C25H13Cl3N3P3S6
New J. Chem. (2004) 28, 3 418-424
a=19.420(2)Å b=15.7094(16)Å c=20.428(4)Å
α=90° β=96.673(7)° γ=90°
Acetato[5-phenylpyrazole][hydrido-tris-{3-pyrazol-1-yl}borato]copper(II)
C38H33BCuN8O2
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.585(2)Å b=16.787(4)Å c=18.492(3)Å
α=95.11(2)° β=106.077(13)° γ=94.17(3)°
1,2-Bis-[ferrocen-1-ylcarbaldimino]ethane-dichlorozinc(II)
C24H24Cl2Fe2N2Zn
Journal of the Chemical Society, Dalton Transactions (1998) 22 3791
a=11.297(2)Å b=14.614(3)Å c=14.625(3)Å
α=90.00° β=90.00° γ=90.00°
1-(ferrocenylmethyl)-2-(ferrocenyl)benzimidazolium tetrafluoroborate
[C28H25Fe2N2][BF4]
Journal of the Chemical Society, Dalton Transactions (1998) 22 3791
a=10.966(2)Å b=15.935(3)Å c=14.829(3)Å
α=90.00° β=108.45(3)° γ=90.00°
Bis-[1,2-Bis-[ferrocen-1-ylcarbaldimino]-4-methylbenzene]copper(I) hexafluorophosphate dichloromethane solvate
[C58H52CuFe4N4][F6P]1.7[CH2Cl2]
Journal of the Chemical Society, Dalton Transactions (1998) 22 3791
a=17.091(5)Å b=20.019(5)Å c=17.797(5)Å
α=90.00° β=95.67(4)° γ=90.00°
[2-Hydroxy-5-methyl-benzaldehydo][hydrido-tris-{3-phenylpyrazol-1-yl}borato] copper(II) dichloromethane solvate
C36H31BCl2CuN6O2
Journal of the Chemical Society, Dalton Transactions (1999) 11 1753
a=12.828(3)Å b=13.962(7)Å c=9.859(3)Å
α=94.71(3)° β=90.39(2)° γ=81.77(3)°
[N-Phenyl-2-hydroxy-5-methylbenzaldimino][hydrido-tris-{3-phenylpyrazol-1-yl}- borato]copper(II)
C41H34BCuN7O
Journal of the Chemical Society, Dalton Transactions (1999) 11 1753
a=12.680(2)Å b=18.890(3)Å c=15.5439(14)Å
α=90.00° β=110.412(12)° γ=90.00°
[N-methyl-2-hydroxy-5-methylbenzaldimino][hydrido-tris-{3-phenylpyrazol-1-yl}- borato]copper(II) dichloromethane solvate
C37H34BCl2CuN7O
Journal of the Chemical Society, Dalton Transactions (1999) 11 1753
a=12.203(3)Å b=13.957(5)Å c=11.703(5)Å
α=114.02(3)° β=93.03(3)° γ=98.48(3)°
Rosnecatrol tetraacetate
C23H30O9
Journal of the Chemical Society, Perkin Transactions 1 (2001) 5 537
a=8.3738(17)Å b=8.5966(17)Å c=10.291(2)Å
α=67.40(3)° β=75.08(3)° γ=67.33(3)°
(C6H8O7),(C8H9NO2)2
(C6H8O7),(C8H9NO2)2
CrystEngComm (2011) 13, 6 1877
a=24.2864(10)Å b=11.3217(5)Å c=16.9668(7)Å
α=90.00° β=107.988(2)° γ=90.00°
18-crown-6/4-aminobenzoic acid/bis(3,5-dinitrobenzoic acid)
C12H24O6,C7H3N2O6,C7H4N2O6,C7H8NO2
Acta Crystallographica Section B (2014) 70, 1 132-140
a=7.6055(2)Å b=16.0157(4)Å c=16.4476(4)Å
α=73.156(2)° β=85.540(2)° γ=89.5620(10)°
18-crown-6/bis(4-aminobenzoic acid)
C12H24O6,2(C7H7NO2)
Acta Crystallographica Section B (2014) 70, 1 132-140
a=10.3947(3)Å b=17.5546(5)Å c=47.2700(14)Å
α=90° β=91.321(2)° γ=90°
Compound 3
C32H42CoN3O4Si4Ti
Journal of the American Chemical Society (1998) 120, 7239-7251
a=13.1803(11)Å b=14.4195(14)Å c=21.488(2)Å
α=90.00° β=107.501(6)° γ=90.00°
Compound 5
C32H42CoN3O4Si4Zr
Journal of the American Chemical Society (1998) 120, 7239-7251
a=13.3969(14)Å b=14.552(2)Å c=21.408(3)Å
α=90.00° β=108.100(6)° γ=90.00°
Compound 6a
C49H57CoN3O3PSi4Zr
Journal of the American Chemical Society (1998) 120, 7239-7251
a=22.013(2)Å b=22.013(2)Å c=22.013(2)Å
α=90.00° β=90.00° γ=90.00°
C84H112Au2N6P2Si8Sn2
C84H112Au2N6P2Si8Sn2
Inorganic Chemistry (1997) 36, 2386-2390
a=12.923(4)Å b=20.274(7)Å c=18.255(6)Å
α=90.00° β=104.700(10)° γ=90.00°
C17H40Cl2N2O2Si2Zr
C17H40Cl2N2O2Si2Zr
Inorganic Chemistry (1999) 38, 5295-5307
a=20.7102(15)Å b=10.8962(12)Å c=11.7166(13)Å
α=90.00° β=102.703(7)° γ=90.00°
C21H34N2O2RuSi2Zr
C21H34N2O2RuSi2Zr
Inorganic Chemistry (1999) 38, 5295-5307
a=10.477(2)Å b=26.883(4)Å c=9.9960(12)Å
α=90.00° β=113.113(14)° γ=90.00°
C25H37N3O4Ru2Si2Zr
C25H37N3O4Ru2Si2Zr
Inorganic Chemistry (1999) 38, 5295-5307
a=10.8252(9)Å b=13.0511(9)Å c=23.089(2)Å
α=90.00° β=95.720(6)° γ=90.00°
C35H47N3O2RuSi4Ti
C35H47N3O2RuSi4Ti
Inorganic Chemistry (1999) 38, 5282-5294
a=12.424(3)Å b=19.497(4)Å c=16.504(4)Å
α=90.00° β=93.63(2)° γ=90.00°
C40.75H55.75N3O4RuS2Si4Zr
C40.75H55.75N3O4RuS2Si4Zr
Inorganic Chemistry (1999) 38, 5282-5294
a=12.426(3)Å b=14.510(3)Å c=16.742(4)Å
α=115.406(17)° β=96.302(13)° γ=96.682(15)°
C23H34N2O4Ru2Si2Zr
C23H34N2O4Ru2Si2Zr
Inorganic Chemistry (1999) 38, 5295-5307
a=11.3944(9)Å b=13.196(2)Å c=19.5280(14)Å
α=90.00° β=96.191(5)° γ=90.00°
C37H50N4O2RuSi4Ti
C37H50N4O2RuSi4Ti
Inorganic Chemistry (1999) 38, 5282-5294
a=10.815(2)Å b=37.894(9)Å c=20.798(4)Å
α=90.00° β=100.554(14)° γ=90.00°
Compound_4
C28H42AgN3Si4Sn
Inorganic Chemistry (1997) 36, 960-961
a=11.183(3)Å b=12.616(3)Å c=13.815(3)Å
α=74.582(7)° β=70.088(11)° γ=81.480(14)°
C41H64N6OSi2Ti
C41H64N6OSi2Ti
Organometallics (2000) 19, 23 4784
a=21.415(5)Å b=11.9136(18)Å c=17.770(3)Å
α=90.00° β=90.00° γ=90.00°
C25H47N7Si2Ti
C25H47N7Si2Ti
Organometallics (2000) 19, 23 4784
a=10.0312(18)Å b=11.4608(14)Å c=15.465(2)Å
α=94.333(8)° β=108.378(13)° γ=111.976(11)°
C51H69N7Si2Ti
C51H69N7Si2Ti
Organometallics (2000) 19, 23 4784
a=20.955(3)Å b=12.4835(19)Å c=39.685(5)Å
α=90.00° β=102.340(10)° γ=90.00°
C52H71N7Si2Ti
C52H71N7Si2Ti
Organometallics (2000) 19, 23 4784
a=12.684(2)Å b=13.8756(19)Å c=17.077(2)Å
α=74.318(9)° β=70.409(13)° γ=65.003(15)°
C50H73N7Si2Ti
C50H73N7Si2Ti
Organometallics (2000) 19, 23 4784
a=20.865(5)Å b=12.6101(13)Å c=39.310(7)Å
α=90.00° β=102.547(11)° γ=90.00°
Compound 2c.(MeOH)0.5
C25.5H24Mo3O6.5S5W
Organometallics (1999) 18, 12 2309
a=9.6470(19)Å b=10.900(2)Å c=16.267(3)Å
α=107.96(3)° β=90.27(3)° γ=99.53(3)°