Structures by: Boese R.
Total: 204
C5H10
C5H10
The journal of physical chemistry. B (2008) 112, 12 3746-3758
a=9.578(5)Å b=5.328(2)Å c=10.018(2)Å
α=90.00° β=113.12(3)° γ=90.00°
B3 N3 H6
B3H6N3
Chemische Berichte (1994) 127, 1887-1889
a=5.4626Å b=5.4626Å c=16.3149Å
α=90° β=90° γ=90°
(N3 S2) (Te Cl5)
Cl5N3S2Te
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 673-680
a=15.976Å b=7.1539Å c=19.62119Å
α=90° β=101.081° γ=90°
(S4 N3) (Te2 Cl9)
Cl9N3S4Te2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 673-680
a=9.1385Å b=10.0255Å c=11.0942Å
α=83.655° β=69.418° γ=74.801°
Bi (Co (C O)4)3
C12BiCo3O12
Chemische Berichte (1979) 112, 2574-2580
a=17.967Å b=17.428Å c=12.477Å
α=90° β=91.44° γ=90°
4-Chloropiperidine_monohydrate
C5H12ClNO
CrystEngComm (2021)
a=5.2628(2)Å b=25.4439(14)Å c=5.2264(3)Å
α=90° β=96.777(2)° γ=90°
4-Chloropiperidine_monohydrate
C5H12ClNO
CrystEngComm (2021)
a=5.2978(2)Å b=25.4806(15)Å c=5.2759(3)Å
α=90° β=97.132(2)° γ=90°
4-Methylpiperidine_hemihydrate
C12H28N2O
CrystEngComm (2021)
a=5.3056(4)Å b=23.544(2)Å c=11.1942(10)Å
α=90° β=99.188(2)° γ=90°
4-Chloropiperidine_trihydrate
C5H16ClNO3
CrystEngComm (2021)
a=12.4835(14)Å b=6.2084(5)Å c=12.2415(13)Å
α=90° β=95.025(4)° γ=90°
4-Chloropiperidine_trihydrate
C5H16ClNO3
CrystEngComm (2021)
a=12.5492(19)Å b=6.2375(7)Å c=12.3157(18)Å
α=90° β=94.551(5)° γ=90°
4-Methylpiperidine_trihydrate
C6H19NO3
CrystEngComm (2021)
a=13.176(3)Å b=6.3382(11)Å c=11.846(2)Å
α=90° β=103.596(7)° γ=90°
4-Methylpiperidine_trihydrate
C6H19NO3
CrystEngComm (2021)
a=13.2473(10)Å b=6.3988(4)Å c=11.8886(9)Å
α=90° β=103.251(2)° γ=90°
4-Methyl-dihydro-1,3,4-benzotriazepin-5-ones
C9H9N3O
Organic & Biomolecular Chemistry (2003) 1, 10 1798
a=16.906(8)Å b=14.087(7)Å c=7.001(4)Å
α=90.00° β=90.368(10)° γ=90.00°
3-Oxo-2H-2-[N-(methylphenylhydrazono)]benzothiophene
C15H12N2OS
Organic & Biomolecular Chemistry (2003) 1, 5 822
a=13.949(5)Å b=8.165(3)Å c=12.755(5)Å
α=90.00° β=117.150(7)° γ=90.00°
5-Acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2(3H)-one
C22H20N4O4S2
Organic & biomolecular chemistry (2005) 3, 14 2599-2603
a=11.9376(16)Å b=14.0036(19)Å c=13.9101(19)Å
α=90.00° β=107.916(2)° γ=90.00°
5,10-Dihydrophenazine
C12H10N2
New Journal of Chemistry (2000) 24, 3 143
a=10.7727(14)Å b=7.5924(9)Å c=21.775(3)Å
α=90.00° β=90.00° γ=90.00°
1:1 molecular complex of phenazine and 5,10-dihydrophenazine
(C12H8N2).(c12H10N2)
New Journal of Chemistry (2000) 24, 3 143
a=11.6466(3)Å b=6.2335(2)Å c=12.5573(5)Å
α=90.00° β=97.612(2)° γ=90.00°
3:1 molecular complex of phenazine and 5,10-dihydrophenazine
3(C12H8N2).(C12H10N2)
New Journal of Chemistry (2000) 24, 3 143
a=9.0262(15)Å b=9.6761(15)Å c=11.2416(18)Å
α=72.522(2)° β=80.196(3)° γ=77.597(3)°
5-Nitrosalicylic acid
C7H5NO5
New Journal of Chemistry (2003) 27, 2 224
a=5.2010(7)Å b=8.8753(13)Å c=9.2841(13)Å
α=62.449(2)° β=75.388(2)° γ=81.657(3)°
Dioxane solvate of 5-Nitrosalicylic acid
'C9H9NO6'
New Journal of Chemistry (2003) 27, 2 224
a=5.3656(11)Å b=22.995(5)Å c=7.9984(16)Å
α=90.00° β=90.79(3)° γ=90.00°
C3H3F3O2S2
C3H3F3O2S2
New Journal of Chemistry (2010) 34, 7 1365
a=6.4698(5)Å b=9.0499(8)Å c=12.5700(11)Å
α=97.219(6)° β=93.131(5)° γ=96.888(5)°
2,4,6-tris-(4-methylphenoxy)-1,3,5-triazine
C24H21N3O3
Chemical Communications (1999) 17 1639
a=23.576(3)Å b=23.576(3)Å c=6.5913(8)Å
α=90.00° β=90.00° γ=120.00°
4-aminothiphenol
C6H7NS
Chemical Communications (2004) 22 2526-2527
a=7.2305(12)Å b=5.8513(10)Å c=7.7552(13)Å
α=90.00° β=107.364(3)° γ=90.00°
C48H60N4O4Zn2
C48H60N4O4Zn2
Chemical communications (Cambridge, England) (2010) 46, 38 7226-7228
a=10.4571(3)Å b=13.5684(4)Å c=17.0082(5)Å
α=83.802(2)° β=81.489(2)° γ=67.819(2)°
C30H44N4Zn,0.5C6H14
C30H44N4Zn,0.5C6H14
Chemical communications (Cambridge, England) (2010) 46, 38 7226-7228
a=12.9606(16)Å b=13.4781(17)Å c=18.614(2)Å
α=90.00° β=101.476(5)° γ=90.00°
(C O)9 Co3 Ge Co (C O)4
C13Co4GeO13
Journal of the Chemical Society. Chemical Communications (1972-) (1979) 1979, 349-350
a=15.853Å b=8.855Å c=8.096Å
α=110.45° β=104.77° γ=80.64°
C74H85N2P2Zn2
C74H85N2P2Zn2
Chemical communications (Cambridge, England) (2010) 46, 41 7757-7759
a=12.6320(4)Å b=13.5140(5)Å c=21.8795(7)Å
α=73.9330(10)° β=89.0060(10)° γ=64.2620(10)°
C95H86N4P4Zn2
C95H86N4P4Zn2
Chemical communications (Cambridge, England) (2010) 46, 41 7757-7759
a=30.7145(15)Å b=9.7542(5)Å c=29.716(2)Å
α=90.00° β=119.1590(10)° γ=90.00°
Cocrystal pentafluorophenol * pentafluoroaniline 6:3
C6H2F5N,2(C6HF5O)
CrystEngComm (2009) 11, 2 229-231
a=21.1790(5)Å b=17.0734(4)Å c=16.6258(4)Å
α=90.00° β=114.6340(10)° γ=90.00°
Dodecithiophene
C120H170S12
Journal of Materials Chemistry (2006) 16, 8 728
a=9.617(3)Å b=13.895(3)Å c=21.695(6)Å
α=87.830(11)° β=84.549(9)° γ=72.903(10)°
4-iodoaniline
C6H6IN
CrystEngComm (2003) 5, 43 248
a=8.422(7)Å b=4.965(4)Å c=8.645(7)Å
α=90.00° β=109.790(13)° γ=90.00°
4-ethynylaniline
C8H7N
CrystEngComm (2003) 5, 43 248
a=10.423(4)Å b=7.033(3)Å c=8.951(4)Å
α=90.00° β=90.00° γ=90.00°
4-bromoaniline
C6H5BrN
CrystEngComm (2003) 5, 43 248
a=8.594(2)Å b=7.6166(19)Å c=9.469(2)Å
α=90.00° β=90.00° γ=90.00°
Formaldehyde
CH2O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7411(10)Å b=8.7411(10)Å c=4.4740(9)Å
α=90.00° β=90.00° γ=90.00°
N-methylformamide
C2H5NO
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7855(6)Å b=8.5307(6)Å c=8.6148(7)Å
α=90.00° β=90.207(4)° γ=90.00°
C14H34Cu4N14O
C14H34Cu4N14O
Dalton transactions (Cambridge, England : 2003) (2006) 15 1831-1835
a=7.7059(7)Å b=8.6082(8)Å c=20.7908(19)Å
α=88.035(2)° β=86.732(2)° γ=65.656(2)°
Cl (C O) S N S O
CClNO2S2
Physical Chemistry Chemical Physics (1999) 1, 2551-2557
a=13.89Å b=7.286Å c=5.172Å
α=90° β=90° γ=90°
4-Methylpiperidine_hemihydrate
C12H28N2O
CrystEngComm (2021)
a=5.3447(4)Å b=23.720(2)Å c=11.2047(9)Å
α=90° β=99.241(2)° γ=90°
C3H4O
C3H4O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=7.134(8)Å b=9.694(11)Å c=9.930(10)Å
α=90.00° β=90.00° γ=90.00°
1,1,2,2-Tetrachloroethane
C2H2Cl4
Chem.Commun. (2011) 47, 8769
a=6.1941(9)Å b=6.186(2)Å c=7.361(3)Å
α=90.00° β=104.90(2)° γ=90.00°
1,1,2,2-Tetrachloroethane
C2H2Cl4
Chem.Commun. (2011) 47, 8769
a=8.8687(19)Å b=10.501(2)Å c=12.835(3)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5,6-pentafluorophenol
C6HF5O
Chemical Communications (2006)
a=21.300(4)Å b=5.7697(12)Å c=16.796(3)Å
α=90.00° β=114.68(3)° γ=90.00°
Pentafluorophenol
C6HF5O
Chemical Communications (2006)
a=13.073(3)Å b=4.9295(10)Å c=10.163(2)Å
α=90.00° β=107.31(3)° γ=90.00°
Trans -1,4-bis(phenylethynyl) cyclohexane -1,4-diol
C22H20O2
Chemical Communications (2006)
a=9.4940(3)Å b=14.0677(5)Å c=14.4606(5)Å
α=95.625(2)° β=106.478(1)° γ=104.627(2)°
Trans -1,4-bis(phenylethynyl) cyclohexane -1,4-diol
C22H20O2
Chemical Communications (2006)
a=17.6377(8)Å b=18.8315(9)Å c=23.3591(11)Å
α=78.402(2)° β=88.367(2)° γ=67.611(2)°
Trans -1,4-bis(phenylethynyl) cyclohexane -1,4-diol
C22H20O2
Chemical Communications (2006)
a=17.6377(8)Å b=18.8315(9)Å c=23.3591(11)Å
α=78.402(2)° β=88.367(2)° γ=67.611(2)°
Cocrystal pentafluorophenol * pentafluoroaniline 6:3
C6H2F5N,2(C6HF5O)
CrystEngComm (2009) 11, 2 229-231
a=21.1790(5)Å b=17.0734(4)Å c=16.6258(4)Å
α=90.00° β=114.6340(10)° γ=90.00°
10,12-dichlorobicyclo[6.3.1]dodeca-1(12),8,10-triene
C12H14Cl2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 793
a=9.0585(14)Å b=8.2339(14)Å c=14.660(3)Å
α=90.00° β=99.398(14)° γ=90.00°
10,12-dichlorobicyclo[6.3.1]dodeca-1(12),8,10-triene
C12H14Cl2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 793
a=8.9226(14)Å b=11.207(2)Å c=12.067(2)Å
α=111.422(14)° β=92.306(14)° γ=95.988(14)°
2-(N,N-Dimethylaminophenyl)dimesitylboran
C26H32BN
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2153
a=28.728(20)Å b=9.7130(10)Å c=16.9970(10)Å
α=90.00° β=105.95(2)° γ=90.00°
1.2.3.5-Tetrafluorobenzene
C6H2F4
CrystEngComm (2010) 12, 7 2079
a=3.703(4)Å b=14.572(17)Å c=10.573(13)Å
α=90.00° β=96.340(19)° γ=90.00°
Ethyl chlorothioformate
C3H5ClOS
Acta Crystallographica Section B (2011) 67, 4 350-356
a=9.4763(6)Å b=5.8288(4)Å c=11.0764(7)Å
α=90.00° β=112.8530(10)° γ=90.00°
2-Methylpyrazine
C5H6N2
Acta Crystallographica Section B (2000) 56, 4 677-681
a=13.799(2)Å b=13.799(2)Å c=10.876(2)Å
α=90.00° β=90.00° γ=90.00°
2-Methylpyrazine
C5H6N2
Acta Crystallographica Section B (2000) 56, 4 677-681
a=13.725(2)Å b=13.725(2)Å c=10.859(2)Å
α=90.00° β=90.00° γ=90.00°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.8850(10)Å b=8.013(3)Å c=9.251(3)Å
α=90.0° β=88.80(2)° γ=90.0°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.7208(6)Å b=8.2110(10)Å c=8.8310(10)Å
α=90.0° β=90.940(10)° γ=90.0°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.7720(10)Å b=8.111(2)Å c=8.981(2)Å
α=90.0° β=89.95(2)° γ=90.0°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.7720(10)Å b=8.111(2)Å c=8.981(2)Å
α=90.0° β=89.95(2)° γ=90.0°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.8850(10)Å b=8.013(3)Å c=9.251(3)Å
α=90.0° β=88.80(2)° γ=90.0°
C10H10V
C10H10V
Acta Crystallographica Section B (1996) 52, 2 314-322
a=5.934(2)Å b=8.013(4)Å c=9.344(4)Å
α=90.0° β=91.52(4)° γ=90.0°
Tetrafluorohydroquinone
C6H2F4O2
Acta Crystallographica Section B (1999) 55, 6 1005-1013
a=6.5533(10)Å b=4.8848(10)Å c=10.148(2)Å
α=90.00° β=107.990(11)° γ=90.00°
Tetrabromohydroquinone
C6H2Br4O2
Acta Crystallographica Section B (1999) 55, 6 1005-1013
a=8.8907(2)Å b=4.73160(10)Å c=11.0612(3)Å
α=90.00° β=92.1670(10)° γ=90.00°
4-nitrophenylpropiolic acid
C9H5NO4
Acta Crystallographica Section E (2005) 61, 6 o1588-o1589
a=3.726(2)Å b=7.511(5)Å c=29.983(18)Å
α=90.00° β=91.937(12)° γ=90.00°
Ethane-1,2-diol
C2H6O2
Acta Crystallographica Section C (1998) 54, 6 IUC9800024
a=5.013(3)Å b=6.915(3)Å c=9.271(4)Å
α=90.00° β=90.00° γ=90.00°
C10H10S2
C10H10S2
Acta Crystallographica Section C (1993) 49, 9 1566-1568
a=22.386(4)Å b=22.386(4)Å c=13.8834(7)Å
α=90° β=90° γ=90°
C13H9N1
C13H9N1
Acta Crystallographica Section C (1993) 49, 9 1564-1566
a=4.872(2)Å b=11.526(4)Å c=15.811(4)Å
α=90° β=90° γ=90°
E-2,5-Bis(dimethyl)-3,4-diisopropyl-hexa-3-ene
C16H32
Acta Crystallographica Section C (1998) 54, 11 IUC9800055
a=6.4252(9)Å b=8.6755(14)Å c=14.856(3)Å
α=73.359(13)° β=83.302(13)° γ=74.220(12)°
2,2,5,5-tetramethyl-hex-3-yne
C10H18
Acta Crystallographica Section C (1999) 55, 3 IUC9900016
a=17.836(4)Å b=9.805(2)Å c=5.8130(10)Å
α=90.00° β=90.00° γ=90.00°
C4H5K2O6.5
C4H5K2O6.5
Acta Crystallographica Section C (1995) 51, 11 2227-2229
a=12.551(2)Å b=5.0137(10)Å c=12.700(2)Å
α=90° β=104.62(2)° γ=90°
1,4-Diphenyl-2,2,3,3-tetrachlorbicyclo[2.2.0]hexane
C18H14Cl4
Acta Crystallographica Section C (1998) 54, 12 IUC9800072
a=7.58720(10)Å b=11.1006(2)Å c=19.66480(10)Å
α=90.00° β=90.00° γ=90.00°
Cis-8-Methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
C10H10O2
Acta Crystallographica Section C (1998) 54, 12 IUC9800069
a=8.8787(16)Å b=7.9846(16)Å c=12.395(3)Å
α=90.00° β=100.243(15)° γ=90.00°
6,7-Dimethyltricyclo[3.2.2.0]non-6-ene
C11H16
Acta Crystallographica Section C (1999) 55, 1 IUC9800075
a=11.329(3)Å b=6.6648(16)Å c=12.995(3)Å
α=90.00° β=112.821(16)° γ=90.00°
2-Propenoic Acid
C3H4O2
Acta Crystallographica Section C (1999) 55, 2 IUC9900006
a=9.952(2)Å b=11.767(2)Å c=6.206(2)Å
α=90.00° β=90.00° γ=90.00°
Acetic acid
C2H4O2
Acta Crystallographica Section C (1999) 55, 2 IUC9900001
a=13.151(3)Å b=3.9230(10)Å c=5.7620(10)Å
α=90.00° β=90.00° γ=90.00°
Tricarbonyl(2,3,6,7-η)-(2,3-diylidenfurane)-iron(0)
C9H6FeO4
Acta Crystallographica Section C (1999) 55, 1 IUC9800082
a=12.2502(16)Å b=6.5155(11)Å c=12.415(2)Å
α=90.00° β=108.866(11)° γ=90.00°
5-Hydroxy-cyclooctanone-O-methyl-oxime
C9H17NO2
Acta Crystallographica Section C (1999) 55, 4 IUC9900026
a=7.215(2)Å b=8.209(4)Å c=16.542(4)Å
α=90.00° β=100.21(2)° γ=90.00°
Dispiro[2.1.2.1]octane
C8H12
Acta Crystallographica Section C (1999) 55, 4 IUC9900023
a=8.916(3)Å b=6.0717(15)Å c=12.620(3)Å
α=90.00° β=95.027(14)° γ=90.00°
Perfluoro-benzocyclobutene
C8F8
Acta Crystallographica Section C (1999) 55, 4 IUC9900036
a=8.6226(16)Å b=8.6226(16)Å c=21.730(5)Å
α=90.00° β=90.00° γ=90.00°
Biphenylene
C12H8
Acta Crystallographica Section C (1999) 55, 7 IUC9900067
a=5.8094(13)Å b=10.466(3)Å c=19.605(5)Å
α=90.00° β=90.998(19)° γ=90.00°
4-(Triphenylmethyl)phenol-Triphenylphosphine Oxide(1/1)
C25H20O1,C18H15O1P1
Acta Crystallographica Section C (1999) 55, 9 1530-1533
a=9.3101(8)Å b=12.4840(11)Å c=14.7622(14)Å
α=89.988(2)° β=89.819(2)° γ=73.151(2)°
3,4,5-Triiodotetraphenylmethane
C25H17I3
Acta Crystallographica Section C (2004) 60, 5 o331-o333
a=11.567(4)Å b=12.833(4)Å c=17.572(6)Å
α=108.031(6)° β=95.774(6)° γ=111.805(6)°
1:1 complex of bis(4-aminophenyl)disulfide and 4-aminothiophenol
C12H12N2S2,C6H7N1S1
Acta Crystallographica Section C (2002) 58, 10 o635-o636
a=15.210(3)Å b=6.0099(11)Å c=19.683(4)Å
α=90.00° β=96.814(3)° γ=90.00°
Anisaldehyde
C8H8O2
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=4.970(4)Å b=9.034(9)Å c=15.544(14)Å
α=90.00° β=90.00° γ=90.00°
Cinnamaldehyde
C9H8O
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=5.9626(2)Å b=12.9977(3)Å c=9.2522(2)Å
α=90.00° β=94.282(2)° γ=90.00°
(3<i>S</i>,4<i>S</i>,5<i>R</i>)-4-Hydroxy-3-methyl-5-[(2<i>S</i>,3<i>R</i>)-3- methylpent-4-en-2-yl]-4,5-dihydrofuran-2(3<i>H</i>)-one
C11H18O3
Acta Crystallographica Section E (2009) 65, 1 o154
a=7.604(2)Å b=6.574(2)Å c=11.323(4)Å
α=90.00° β=91.211(7)° γ=90.00°
1,3-Difluorobenzene
C6H4F2
Acta Crystallographica Section E (2009) 65, 11 o2668-o2669
a=24.6618(13)Å b=12.2849(5)Å c=7.2336(4)Å
α=90.00° β=106.842(3)° γ=90.00°
1,2,3-Trifluorobenzene
C6H3F3
Acta Crystallographica Section E (2009) 65, 11 o2670
a=7.4238(19)Å b=11.590(3)Å c=7.0473(17)Å
α=90.00° β=112.783(4)° γ=90.00°
Pyrrolidine hexahydrate - LT phase at 190K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=7.8605(9)Å b=8.1447(8)Å c=8.6837(10)Å
α=90.00° β=103.559(4)° γ=90.00°
Pyrrolidine hexahydrate - HT phase at 210K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=12.9839(19)Å b=10.3156(15)Å c=8.2093(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine hexahydrate - HT phase at 269K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=13.044(2)Å b=10.3955(16)Å c=8.2250(11)Å
α=90.00° β=90.00° γ=90.00°
THF clathrate hydrate type sII
C4H42O18
Crystal Growth & Design (2015) 15, 10 4804
a=17.2166(11)Å b=17.2166(11)Å c=17.2166(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine LT phase at 135K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=8.6611(17)Å b=5.2080(9)Å c=10.672(2)Å
α=90.00° β=110.561(6)° γ=90.00°
Pyrrolidine - HT phase at 165K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=5.3132(6)Å b=10.6916(15)Å c=16.268(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine - HT phase at 207K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=5.3112(5)Å b=10.7769(13)Å c=16.432(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine hemihydrate at 190K
C8H20N2O
Crystal Growth & Design (2015) 15, 10 4804
a=19.2938(10)Å b=12.3590(6)Å c=8.6638(4)Å
α=90.00° β=98.0980(10)° γ=90.00°
Pyrrolidine hexahydrate - LT phase at 150K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=7.7773(12)Å b=8.1088(12)Å c=8.6962(13)Å
α=90.00° β=103.605(4)° γ=90.00°
F Si (P H2)3
FH6P3Si
Journal of Organometallic Chemistry (2003) 686, 294-305
a=6.6194Å b=7.0328Å c=9.047Å
α=104.18° β=98.332° γ=117.724°
(C O)9 Co3 C Cl
C10ClCo3O9
Journal of Organometallic Chemistry (1981) 206, 331-345
a=7.915Å b=8.798Å c=12.095Å
α=87.16° β=82.36° γ=68.2°
8,19-Dimethoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene tetracyanobenzene
C54H34O2*0.5C10H2N4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=34.167(3)Å b=14.8708(15)Å c=22.173(2)Å
α=90.00° β=117.776(2)° γ=90.00°
8,19-Diacetoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene
C56H32O4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=14.9970(7)Å b=16.5112(8)Å c=20.8902(10)Å
α=89.845(3)° β=77.689(3)° γ=69.656(2)°