Structures by: Howard J. A.
Total: 971
C26H28N1O2,Br
C26H28N1O2,Br
Acta Crystallographica Section C (1993) 49, 8 1502-1507
a=7.052(2)Å b=12.1590(10)Å c=13.858(3)Å
α=94.120(10)° β=90.96(2)° γ=94.06(2)°
Nitropentaammine Co(III) chloride
H15Cl2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.338(2)Å b=8.687(2)Å c=10.756(2)Å
α=90.00° β=95.050(10)° γ=90.00°
Nitropentaammine Co(III) chloride
H15Cl2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.215(3)Å b=8.697(4)Å c=10.748(3)Å
α=90.00° β=95.41(2)° γ=90.00°
Nitropentaammine Co(III) bromide
H15Br2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.680(3)Å b=8.838(4)Å c=10.990(3)Å
α=90.00° β=94.70(2)° γ=90.00°
Nitropentaammine Co(III) bromide
H15Br2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.575(2)Å b=8.815(5)Å c=10.970(2)Å
α=90.00° β=94.97(2)° γ=90.00°
Nitro-pentaammine-Co(III)-chloride-nitrate
H15O5N7ClCo
Acta Crystallographica Section C (1997) 53, 5 526-528
a=14.726(5)Å b=9.646(7)Å c=7.219(3)Å
α=90.00° β=90.00° γ=90.00°
Nitro-pentaammine-Co(III)-chloride-nitrate
H15O5N7ClCo
Acta Crystallographica Section C (1997) 53, 5 526-528
a=14.814(3)Å b=9.623(2)Å c=7.309(2)Å
α=90.00° β=90.00° γ=90.00°
C13H12N4O4
C13H12N4O4
Acta Crystallographica Section C (1997) 53, 9 1331-1334
a=8.3890(10)Å b=8.5800(10)Å c=8.9340(10)Å
α=90.00° β=93.689(2)° γ=90.00°
Η^5^-Cyclopentadienyl Phenylimido Vanadium Dichloride
C11H10Cl2NV
Acta Crystallographica Section C (1997) 53, 2 202-204
a=13.641(3)Å b=7.0340(10)Å c=12.403(2)Å
α=90.00° β=94.66(3)° γ=90.00°
(saccharinato)aquabis(2,2'-bipyridene)manganese(II)saccharinate
C27H22MnN5O4S1,C7H4N1O3S1
Acta Crystallographica Section C (1999) 55, 3 330-332
a=7.7544(2)Å b=31.6493(10)Å c=13.2174(4)Å
α=90.00° β=93.0040(10)° γ=90.00°
N-(triphenylphosphinegold)-indoline-2,3-dione
C26H19AuNO2P
Acta Crystallographica Section C (1998) 54, 1 54-56
a=9.2736(2)Å b=11.4181(2)Å c=20.5184(3)Å
α=90° β=93.6960(10)° γ=90°
1-(N-triphenylphosphinegold)-amino-anthracene-9,10-dione
C32H23AuNO2P
Acta Crystallographica Section C (1998) 54, 2 212-214
a=8.8328(2)Å b=9.4173(2)Å c=16.1617(3)Å
α=96.9410(10)° β=98.1590(10)° γ=101.3960(10)°
Cobalt nitropentaammiacate hexafluorosilicon
H15CoN6O22,SiF62
Acta Crystallographica Section C (1999) 55, 8 1205-1208
a=6.5333(2)Å b=7.9424(4)Å c=10.2197(4)Å
α=90.00° β=100.966(2)° γ=90.00°
Cobalt nitropentaammiacate hexafluorosilicon
H15CoN6O22,SiF62
Acta Crystallographica Section C (1999) 55, 8 1205-1208
a=6.5034(2)Å b=7.9206(3)Å c=10.1816(4)Å
α=90.00° β=100.911(2)° γ=90.00°
Μ-azido-[μ-4-(3-methyl-2-pyridylamino)-1-(3-methyl-2-pyridylimino)- 1,2-dihydrophthalazin-2-yl]bis[azidocopper(II)]
C20H17Cu2N15
Acta Crystallographica Section C (1999) 55, 8 1243-1246
a=8.904(2)Å b=14.657(3)Å c=17.190(3)Å
α=90.00° β=92.266(5)° γ=90.00°
4-Hydroxy-1-oxo-2H-phthalazine-6,7-dicarboxylate bis-hydrazinium
2N2H51,C10H4N2O62
Acta Crystallographica Section C (1999) 55, 9 1535-1536
a=25.300(5)Å b=7.366(2)Å c=14.609(3)Å
α=90.00° β=113.62(3)° γ=90.00°
N-butoxycarbonyl-diphenylphosphinyl-hydroxylamine
C17H20NO4P
Acta Crystallographica Section E (2006) 62, 11 o5346-o5348
a=12.1810(10)Å b=13.7340(10)Å c=16.5320(10)Å
α=101.100(10)° β=96.770(10)° γ=92.930(10)°
P-Nitrophenyl benzenesulfonate
C12H9NO5S
Acta Crystallographica Section E (2007) 63, 8 o3543-o3543
a=10.015(3)Å b=10.852(4)Å c=11.396(4)Å
α=90.00° β=101.651(8)° γ=90.00°
4,5-Bis(2-cyanoethylsulfanyl)-1,2-dithiole-3-thione
C9H8N2S5
Acta Crystallographica Section E (2007) 63, 10 o4056-o4056
a=8.0216(4)Å b=8.9771(3)Å c=9.4799(5)Å
α=91.251(3)° β=112.426(2)° γ=92.418(2)°
Thymine hydrogen peroxide 0.55-solvate 0.45-hydrate
C5H6N2O2,0.55H2O2,0.45H2O
Acta Crystallographica Section E (2007) 63, 11 o4483-o4483
a=6.5047(16)Å b=19.194(5)Å c=5.6190(13)Å
α=90.00° β=110.078(5)° γ=90.00°
3-(Bromoacetyl)coumarin
C11H7BrO3
Acta Crystallographica Section E (2007) 63, 9 o3895-o3895
a=5.29320(10)Å b=18.4568(5)Å c=9.7473(3)Å
α=90.00° β=98.7680(10)° γ=90.00°
Coumarin-3-carboxylic acid
C10H6O4
Acta Crystallographica Section E (2007) 63, 9 o3894
a=9.8733(7)Å b=9.4382(7)Å c=9.7356(6)Å
α=90.00° β=118.785(2)° γ=90.00°
4,4-bipyridinium oxalate
C10H8N2,C2H2O4
Acta Crystallographica Section E (2007) 63, 3 o1240-o1242
a=8.7365(18)Å b=9.9154(19)Å c=10.380(2)Å
α=100.253(10)° β=105.349(11)° γ=107.569(10)°
4-phenylsulfonyloxy acetanilide
C14H13NO4S
Acta Crystallographica Section E (2007) 63, 8 o3544-o3544
a=11.9028(14)Å b=8.7768(9)Å c=13.7394(15)Å
α=90.00° β=110.144(4)° γ=90.00°
2-naphthyl benzenesulfonate
C16H12O3S
Acta Crystallographica Section E (2007) 63, 8 o3545-o3545
a=11.8910(11)Å b=10.8909(12)Å c=20.958(2)Å
α=90.00° β=90.00° γ=90.00°
N-(diphenylphosphinoyl)hydroxylamine
C12H12NO2P
Acta Crystallographica Section E (2006) 62, 11 o5343-o5345
a=8.5195(9)Å b=5.7511(6)Å c=11.9580(10)Å
α=90.00° β=105.320(10)° γ=90.00°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.5540(3)Å b=7.4686(2)Å c=8.2628(3)Å
α=90° β=100.2722(13)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.3589(3)Å b=7.4464(2)Å c=8.2199(2)Å
α=90° β=99.8369(14)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.297(3)Å b=7.4350(10)Å c=8.197(2)Å
α=90° β=99.720(10)° γ=90°
Perfluoronaphthalene-tolan
C10F8,C14H10
Acta Crystallographica Section C (2001) 57, 7 870-872
a=6.3867(5)Å b=20.9583(17)Å c=7.1413(6)Å
α=90° β=100.272(5)° γ=90°
2-[(2-hydroxyethyl)(methyl)amino]-1,1-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.3438(2)Å b=15.9896(4)Å c=10.9479(3)Å
α=90.00° β=114.4410(10)° γ=90.00°
1-{2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl}- 2-methylpropan-2-ol
C21H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.5024(4)Å b=11.9480(5)Å c=17.6485(7)Å
α=90.00° β=90.00° γ=90.00°
1-[(2-hydroxy-2-methylpropyl)(1-phenylethyl)amino]- 2-methylpropan-2-ol
C16H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.6781(5)Å b=12.8084(7)Å c=14.5243(8)Å
α=90.00° β=90.00° γ=90.00°
1-[(2-Hydroxy-2-phenylethyl)(1-phenylethyl)amino]- 2-methylpropan-2-ol
C20H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.9681(8)Å b=12.5151(11)Å c=16.3960(14)Å
α=90.00° β=90.00° γ=90.00°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=5.83660(10)Å b=15.3018(4)Å c=8.1078(2)Å
α=90.00° β=91.4440(10)° γ=90.00°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.5879(5)Å b=10.0655(6)Å c=16.1252(9)Å
α=90.00° β=99.0340(10)° γ=90.00°
Bis[2,4-dimorpholino-6-phenyl-1,3,5-oxadiazinium] hexachlorodicuprate
2C17H21N4O31,Cu2Cl62
Acta Crystallographica Section C (1994) 50, 12 1886-1888
a=8.384(4)Å b=17.147(4)Å c=14.889(4)Å
α=90.000° β=99.26(3)° γ=90.000°
3-chloro-2-oxopropyltosylate
C10H11ClO4S
Acta Crystallographica Section C (1994) 50, 11 1825-1828
a=10.888(8)Å b=5.095(3)Å c=10.923(8)Å
α=90.00° β=111.16(5)° γ=90.00°
3-Bromo-2-oxopropyltosylate
C10H11BrO4S
Acta Crystallographica Section C (1994) 50, 11 1825-1828
a=11.002(2)Å b=5.160(2)Å c=22.490(3)Å
α=90.00° β=110.48(3)° γ=90.00°
(2E)-1,2-Diaza-3-phenylprop-2-enyl-tri(cyclohexyl)phosphonium chloride
C25H40N2P,Cl
Acta Crystallographica Section C (2001) 57, 2 195-196
a=12.106(3)Å b=13.187(3)Å c=15.819(4)Å
α=90.00° β=99.62(2)° γ=90.00°
5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one
C9H4OS8
Acta Crystallographica Section C (2009) 65, 5 o198-o201
a=6.4762(4)Å b=28.7451(16)Å c=7.0792(4)Å
α=90.00° β=99.3220(10)° γ=90.00°
5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one
C9H4OS8
Acta Crystallographica Section C (2009) 65, 5 o198-o201
a=6.4948(4)Å b=28.7194(16)Å c=7.1503(4)Å
α=90.00° β=99.5480(10)° γ=90.00°
Cyclobutanone
C4H6O
Acta Crystallographica Section C (2011) 67, 3 o104-o106
a=15.5022(16)Å b=9.0662(9)Å c=8.6531(7)Å
α=90.00° β=85.83(3)° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=19.0103(9)Å b=15.7378(7)Å c=7.6394(4)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=18.9529(9)Å b=15.7268(8)Å c=7.4934(4)Å
α=90.00° β=90.00° γ=90.00°
1,2-Diphenylbut-3-yn-2-ol
C16H14O
Acta Crystallographica Section C (2000) 56, 11 1359-1360
a=19.8403(4)Å b=19.8403(4)Å c=6.5068(2)Å
α=90° β=90° γ=90°
4-ethynyl-4-hydroxy-2,3,4,5-tetramethylcyclohexa-2,5-diene-1-one
C12H14O2
Acta Crystallographica Section C (2000) 56, 11 1356-1358
a=9.020(2)Å b=14.010(3)Å c=16.612(3)Å
α=90.00° β=93.56(3)° γ=90.00°
4-ethynyl-4-hydroxycyclohexan-1-one
C8H10O2
Acta Crystallographica Section C (2000) 56, 11 1356-1358
a=6.5500(10)Å b=16.931(3)Å c=6.4930(10)Å
α=90.00° β=95.42(3)° γ=90.00°
3α-Tosyloxymethyltropane(N^8^—–-B)—–borane
C16H26BNO3S
Acta Crystallographica Section C (2000) 56, 11 e512-e513
a=21.443(2)Å b=7.9590(10)Å c=10.224(2)Å
α=90.00° β=90.00° γ=90.00°
N-Methylthioamidotetrathiafulvalene
C8H7NS5
Acta Crystallographica Section C (1994) 50, 12 1956-1958
a=11.947(3)Å b=8.300(3)Å c=11.031(3)Å
α=90.00° β=90.74(2)° γ=90.00°
Trans-p,p-dibromoazobenzene
C12H8Br2N2
Acta Crystallographica Section C (1994) 50, 11 1818-1819
a=10.1046(14)Å b=4.7565(11)Å c=11.677(3)Å
α=90.00° β=92.09(2)° γ=90.00°
1-<i>n</i>-Butylindeno[2,1-<i>c</i>]pyran-3,9-dione
C16H14O3
Acta Crystallographica Section C (2012) 68, 10 o413-o416
a=4.6539(6)Å b=10.1800(12)Å c=14.3718(17)Å
α=82.481(5)° β=88.127(7)° γ=78.604(6)°
1-<i>n</i>-Butylindeno[2,1-<i>c</i>]pyran-3,9-dione
C16H14O3
Acta Crystallographica Section C (2012) 68, 10 o413-o416
a=5.4330(3)Å b=7.2863(4)Å c=17.0874(9)Å
α=97.426(2)° β=92.884(2)° γ=108.874(2)°
Pyrazolo[1,5-a]pyridine
C26H17BrFeN4
Acta Crystallographica Section C (2000) 56, 3 e88-e89
a=7.96080(10)Å b=10.68440(10)Å c=12.8215(3)Å
α=93.5770(10)° β=97.7370(10)° γ=99.0460(10)°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.21860(10)Å b=5.3462(2)Å c=6.2521(3)Å
α=90.00° β=98.8352(11)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.2079(3)Å b=5.32160(10)Å c=6.2121(2)Å
α=90.00° β=98.709(2)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3259(2)Å b=6.2720(2)Å c=14.2590(6)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3014(2)Å b=6.2319(2)Å c=14.2427(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=6.6738(6)Å b=5.4133(5)Å c=7.1954(6)Å
α=90.00° β=90.00° γ=90.00°
(1R,1'S)-2',2'-dichloro-N-(1-phenylethyl)cyclopropane-1'-carboxamide
C12H13Cl2NO
Acta Crystallographica Section C (2003) 59, 3 o141-o143
a=9.4157(3)Å b=9.6893(3)Å c=13.9473(4)Å
α=90.00° β=92.910(10)° γ=90.00°
(1R,1'R)-2',2'-difluoro-N-(1-phenylethyl)cyclopropane-1'-carboxamide
C12H13F2NO
Acta Crystallographica Section C (2003) 59, 3 o141-o143
a=9.2402(4)Å b=14.2669(5)Å c=9.3542(4)Å
α=90.00° β=109.330(10)° γ=90.00°
9,12-diiodo-ortho-carborane
C2H10B10I2
Acta Crystallographica Section C (2003) 59, 2 o74-o76
a=7.126(3)Å b=12.320(4)Å c=13.905(5)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bipyridinium bis(2,4,5-tricarboxylbenzoate)
C10H10N22,2C10H5O8
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=12.0090(10)Å b=15.4840(10)Å c=15.2210(10)Å
α=90.00° β=112.273(3)° γ=90.00°
2-(4-chloroaniline)-1,2-diphenylethanone
C20H16ClNO
Acta Crystallographica Section C (2006) 62, 5 o304-o306
a=5.7748(8)Å b=11.485(2)Å c=13.086(2)Å
α=113.470(10)° β=100.390(10)° γ=97.290(10)°
2-(4-methoxyanilino)-1,2-diphenylethanone
C21H19NO2
Acta Crystallographica Section C (2006) 62, 5 o304-o306
a=5.8230(8)Å b=10.0690(10)Å c=27.316(3)Å
α=90.00° β=91.750(10)° γ=90.00°
4,4'-bipyridinium 2,5-dicarboxybenzene-1,4-dicarboxylate 1.8-hydrate
C10H10N22,C10H4O82,1.8H2O
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=3.7747(2)Å b=10.8587(5)Å c=11.9519(6)Å
α=99.626(3)° β=97.726(3)° γ=95.515(3)°
Triethylammonium chloride
C6H16N,Cl
Acta Crystallographica Section C (2004) 60, 8 o557-o558
a=8.2542(2)Å b=8.2542(2)Å c=6.9963(2)Å
α=90.00° β=90.00° γ=120.00°
(1,2-benzisothiazol-3(2H)-one-1,1-dioxide)aquabis(1,10-phenanthroline) manganese(II)1,2-benzisothiazol-3(2H)-one-1,1-dioxide
C31H22MnN5O4S,C7H4NO3S
Acta Crystallographica Section C (2000) 56, 2 142-145
a=7.943(2)Å b=14.448(3)Å c=15.336(3)Å
α=99.01(3)° β=96.19(3)° γ=91.54(3)°
(1,2-benzisothiazol-3(2H)-one-1,1-dioxide)aquabis(2,2'-bipyridine) cobalt(II)1,2-benzisothiazol-3(2H)-one-1,1-dioxide
C27H22CoN5O4S1,C7H4NO3S1
Acta Crystallographica Section C (2000) 56, 2 142-145
a=7.69820(10)Å b=31.3359(5)Å c=13.2179(2)Å
α=90.00° β=93.2720(10)° γ=90.00°
2-(2,4,5,7-tetranitrofluorene-9-ylidene)propanedinitrile chlorobenzene solvate
C16H4N6O8,C6H5Cl
Acta Crystallographica Section C (2001) 57, 11 1299-1302
a=16.823(2)Å b=8.360(6)Å c=17.461(3)Å
α=90° β=118.330(10)° γ=90°
2,4,5,7-tetranitrofluoren-9-one bis(chlorobenzene) solvate
C13H4N4O9,2C6H5Cl
Acta Crystallographica Section C (2001) 57, 11 1299-1302
a=6.9840(10)Å b=15.088(2)Å c=23.217(2)Å
α=90° β=90° γ=90°
Hexafluorobenzene--trans-stilbene (1/1)
C6F6,C14H12
Acta Crystallographica Section C (2001) 57, 11 1303-1305
a=11.401(3)Å b=6.118(2)Å c=12.262(4)Å
α=90.00° β=107.09(2)° γ=90.00°
OFN-TTF
C10F8,C6H4S4
Acta Crystallographica Section C (2001) 57, 11 1306-1307
a=8.581(3)Å b=6.321(2)Å c=15.355(2)Å
α=90° β=98.160(10)° γ=90°
2,5-Dihydroxy-1,4-benzoquinone--4,4'-bipyridine (1/1)
C6H4O4,C10H8N2
Acta Crystallographica Section C (2001) 57, 3 302-303
a=20.8676(17)Å b=7.0151(7)Å c=9.1087(8)Å
α=90° β=92.843(5)° γ=90°
Tris(2,4,6-trifluoromethyl)phenylphosphinic acid
C9H4F9O2P
Acta Crystallographica Section C (2009) 65, 5 o195-o197
a=8.3240(10)Å b=6.3744(8)Å c=11.0384(13)Å
α=90.00° β=95.898(2)° γ=90.00°
4,4'-(fluorene-9,9-diyl)diphenol--6-methyl-2H-pyridone (1/2)
C25H18O2,2C6H7NO
Acta Crystallographica Section C (2007) 63, 2 o89-o92
a=17.480(4)Å b=11.114(2)Å c=29.698(6)Å
α=90.00° β=93.894(8)° γ=90.00°
C19H35ClPRh
C19H35ClPRh
Acta Crystallographica Section B (2010) 66, 5 503-514
a=8.43502(5)Å b=13.97075(6)Å c=16.67516(7)Å
α=90.0° β=103.5630(5)° γ=90.0°
C25H41ClPRh
C25H41ClPRh
Acta Crystallographica Section B (2010) 66, 5 503-514
a=10.21309(7)Å b=15.82275(8)Å c=14.64123(8)Å
α=90.0° β=97.7784(6)° γ=90.0°
(-)-(S)-2-(Fluorodiphenylmethyl)pyrrolidinium chloride
C17H19FN1,Cl1
Acta Crystallographica Section C (2000) 56, 10 e467-e468
a=7.415(3)Å b=8.353(4)Å c=24.406(10)Å
α=90.00° β=90.00° γ=90.00°
Tris(2-methylphenyl)phosphonium tetrachloroborate
C21H22P,BCl4
Acta Crystallographica Section C (2000) 56, 11 1354-1355
a=9.4160(3)Å b=11.4361(3)Å c=11.5642(3)Å
α=118.2810(10)° β=90.1140(10)° γ=93.4440(10)°
1-(1,3-Dithian-2-yl)-2-phenylethanone
C12H14OS2
Acta Crystallographica Section C (2000) 56, 12 e567-e568
a=11.7350(10)Å b=9.7750(10)Å c=20.695(2)Å
α=90.00° β=90.00° γ=90.00°
Morpholine β-iodophenylacetylene complex (1:1)
C8H5I,C4H9NO
Acta Crystallographica Section C (2000) 56, 2 252-253
a=8.8670(10)Å b=4.8579(2)Å c=29.390(2)Å
α=90.00° β=96.050(10)° γ=90.00°
Trans-1,2,3-tris-(1'-hydroxycyclopropyl)cyclopropane
C12H18O3
Acta Crystallographica Section C (2001) 57, 8 968-969
a=12.6464(3)Å b=8.4615(2)Å c=10.4323(2)Å
α=90.00° β=96.5780(10)° γ=90.00°
Cinnamoyl shikonin
C25H22O6
Acta Crystallographica Section C (2001) 57, 10 1199-1200
a=6.16770(10)Å b=15.7416(3)Å c=10.5141(2)Å
α=90° β=90.7630(10)° γ=90°
4,4'-bipyridine--tetrahydroxybenzoquinone (3/2)
3C10H8N2,2C6H4O6
Acta Crystallographica Section C (2001) 57, 10 1196-1198
a=8.8856(8)Å b=9.0728(9)Å c=12.9288(11)Å
α=109.164(5)° β=92.476(5)° γ=111.074(5)°
Bis-(2,2-bipyridyl) hexahydroxybenzene
C6H6O6,2C10H8N2
Acta Crystallographica Section C (2001) 57, 10 1194-1195
a=7.2913(5)Å b=7.9434(5)Å c=9.9197(7)Å
α=76.584(4)° β=80.959(4)° γ=86.321(4)°
Diaquabis(3,5-dimethylpyrazole-1-carboxamidine-κ^2^N,N)cobalt(II) dinitrate
C12H24CoN8O22,2NO3
Acta Crystallographica Section C (2004) 60, 10 m467-m470
a=9.1067(11)Å b=10.9344(13)Å c=10.4425(13)Å
α=90° β=107.602(2)° γ=90°
Di-μ-bromo-bis{[2,6-bis(pyrazol-1-yl-κN^2^)pyridine-κN](perchlorato- κO)copper(II)}
C22H18Br2Cl2Cu2N10O8
Acta Crystallographica Section C (2004) 60, 12 m628-m630
a=7.8033(2)Å b=15.1425(5)Å c=12.7301(3)Å
α=90.00° β=106.305(2)° γ=90.00°
Diaquabis(3,5-dimethylpyrazole-1-carboxamidine-κ^2^N,N)nickel(II) dinitrate
C12H24NiN8O22,2NO3
Acta Crystallographica Section C (2004) 60, 10 m467-m470
a=9.077(3)Å b=10.866(4)Å c=10.456(3)Å
α=90° β=107.251(15)° γ=90°
Dibromo[2,6-bis(pyrazol-1-yl)pyridine]copper(II)
C11H9Br2Cu1N5
Acta Crystallographica Section C (2004) 60, 12 m628-m630
a=11.0056(2)Å b=7.89400(10)Å c=15.2370(2)Å
α=90.00° β=93.8560(10)° γ=90.00°
Benzyl N,N-bis[2-(pentafluoroanilino)ethyl]carbamate
C24H17F10N3O2
Acta Crystallographica Section C (2007) 63, 12 o761-o762
a=7.6382(7)Å b=14.9272(15)Å c=40.857(4)Å
α=90.00° β=90.00° γ=90.00°
Chloroform--dimethyl sulfoxide (2/1)
2(CHCl3),C2H6OS
Acta Crystallographica Section C (2012) 68, 2 o37-o40
a=5.9679(3)Å b=9.0041(6)Å c=23.1424(15)Å
α=90.00° β=91.630(10)° γ=90.00°
Dichloromethane--dimethyl sulfoxide (1/1)
CH2Cl2,C2H6OS
Acta Crystallographica Section C (2012) 68, 2 o37-o40
a=6.6800(12)Å b=7.7862(13)Å c=8.0017(15)Å
α=78.019(10)° β=80.008(10)° γ=65.665(10)°
4-(3-chloro-4-methylphenyl)-1,2,3,5-dithiadiazol-3-yl
C8H6ClN2S2
Acta Crystallographica Section E (2011) 67, 9 o2514
a=5.937(3)Å b=13.407(3)Å c=11.573(3)Å
α=90° β=95.87(4)° γ=90°
Bis(μ-2-<i>tert</i>-butylphenylimido-1:2κ^2^<i>N</i>:<i>N</i>)chlorido- 2κ<i>Cl</i>-(diethyl ether-1κ<i>O</i>)(2η^5^- pentamethylcyclopentadienyl)lithiumtantalum(V)
C34H51ClLiN2OTa
Acta Crystallographica Section E (2011) 67, 6 m688-m689
a=19.5365(12)Å b=16.3544(10)Å c=21.3272(13)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-1-(3-Bromophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
C17H15BrO3
Acta Crystallographica Section E (2012) 68, 3 o887
a=12.7946(5)Å b=3.93730(10)Å c=29.8209(10)Å
α=90.00° β=109.219(3)° γ=90.00°
<i>trans</i>-Bis[1,2- bis(diphenylphosphanyl)ethane]chlorido(ethynyl)ruthenium(II)
C54H49ClP4Ru
Acta Crystallographica Section E (2012) 68, 12 m1445
a=10.92406(18)Å b=16.0826(2)Å c=13.2228(2)Å
α=90.00° β=105.2553(17)° γ=90.00°
Bi4.6Ca1.1O10.50V1
Bi4.6Ca1.1O10.50V1
Chemistry of Materials (2002) 14, 9 3700-3704
a=11.930(2)Å b=16.030(3)Å c=11.500(2)Å
α=90° β=90° γ=90°
2-fluorophenylacetylene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=3.9343(7)Å b=5.9336(10)Å c=12.962(4)Å
α=90.00° β=98.467(9)° γ=90.00°
2-fluorophenylacetylene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=7.031(4)Å b=5.924(4)Å c=7.441(5)Å
α=90.00° β=103.563(17)° γ=90.00°