Structures by: Britton D.
Total: 148
Chloroxynil
C7H3Cl2NO
Acta Crystallographica Section B (2006) 62, 1 109-117
a=7.3325(18)Å b=8.999(2)Å c=12.221(3)Å
α=78.650(10)° β=74.390(10)° γ=74.230(10)°
Bromoxynil
C7H3Br2NO
Acta Crystallographica Section B (2006) 62, 1 109-117
a=8.244(2)Å b=9.120(2)Å c=11.687(3)Å
α=95.600(10)° β=108.550(10)° γ=106.130(10)°
Bromoxynil
C7H3Br2NO
Acta Crystallographica Section B (2006) 62, 1 109-117
a=3.9684(10)Å b=12.669(3)Å c=16.047(4)Å
α=79.680(10)° β=83.710(10)° γ=83.060(10)°
Iodoxynil
C7H3I2NO
Acta Crystallographica Section B (2006) 62, 1 109-117
a=15.657(4)Å b=14.320(4)Å c=7.724(2)Å
α=90.00° β=91.900(10)° γ=90.00°
3,5-dichloro-4-hydroxybenzonitrile / 1/2 benzene
C7H3Cl2NO,0.5(C6H6)
Acta Crystallographica Section B (2006) 62, 1 109-117
a=7.420(2)Å b=8.386(2)Å c=8.808(2)Å
α=73.820(10)° β=66.990(10)° γ=79.040(10)°
3,5-dichloro-4-hydroxybenzonitrile / 1/4 p-xylene
C7H3Cl2NO,0.25(C8H10)
Acta Crystallographica Section B (2006) 62, 1 109-117
a=4.5522(11)Å b=15.067(4)Å c=13.636(3)Å
α=90.00° β=98.000(10)° γ=90.00°
Iodoxynil
C7H3I2NO
Acta Crystallographica Section B (2006) 62, 1 109-117
a=8.648(2)Å b=9.393(2)Å c=12.120(2)Å
α=97.320(10)° β=109.860(10)° γ=105.590(10)°
Ortho tetrachlorodicyanobenzene/hexamethyl benzene, 1/1
C12H18,C8Cl4N2
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=15.824(3)Å b=9.1501(15)Å c=13.894(2)Å
α=90.00° β=102.879(3)° γ=90.00°
Meta tetrachlorodicyanobenzene/hexamethylbenzene, 1/1 polymorph I
C12H18,C8Cl4N2
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=7.5290(12)Å b=8.9503(14)Å c=9.0513(11)Å
α=118.425(3)° β=109.414(3)° γ=95.139(3)°
Para tetrachlorodicyanobenzene/hexamethylbenzene, 1/1 polymorph I
C12H18,C8Cl4N2
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=7.513(3)Å b=8.615(3)Å c=9.029(3)Å
α=114.24(3)° β=113.30(2)° γ=91.92(3)°
Para tetrachlorodicyanobenzene/hexamethylbenzene, 1/1. polymorph IV
C8N2Cl4,C12H18
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=7.49820(10)Å b=9.0371(3)Å c=15.4538(6)Å
α=85.080(2)° β=81.795(2)° γ=71.168(2)°
Meta tetrachlorodicyanobenzene/hexamethylbenzene, 1/1 polymorph II
C12H18,C8Cl4N2
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=14.064(2)Å b=8.9554(13)Å c=18.117(3)Å
α=118.407(2)° β=90.832(3)° γ=76.460(2)°
5-chlorobenzfurazan-1-oxide
C6H3ClN2O2
Acta Crystallographica Section B (2002) 58, 1 116-124
a=7.8317(10)Å b=7.0527(9)Å c=12.2576(15)Å
α=90.00° β=93.612(2)° γ=90.00°
5-chlorobenzfurazan-1-oxide
C6H3ClN2O2
Acta Crystallographica Section B (2002) 58, 1 116-124
a=7.973(2)Å b=7.0579(15)Å c=12.389(3)Å
α=90.00° β=92.683(4)° γ=90.00°
5-bromobenzfurazan-1-oxide (high temperature polymorph)
C6H3BrN2O2
Acta Crystallographica Section B (2002) 58, 1 116-124
a=7.954(4)Å b=7.297(3)Å c=12.574(6)Å
α=90.00° β=90.124(8)° γ=90.00°
5-bromobenzfurazan-1-oxide (low temperature polymorph)
C6H3BrN2O2
Acta Crystallographica Section B (2002) 58, 1 116-124
a=14.5294(3)Å b=7.4121(2)Å c=14.5587(3)Å
α=90.00° β=115.6760(10)° γ=90.00°
2,6-dichlorobenzonitrile
C7H3Cl2N
Acta Crystallographica Section B (2000) 56, 5 822-827
a=18.0525(8)Å b=20.7374(10)Å c=3.8334(2)Å
α=90.00° β=101.1430(10)° γ=90.00°
2,6-dibromobenzonitrile
C7H3Br2N
Acta Crystallographica Section B (2000) 56, 5 822-827
a=18.2269(15)Å b=21.349(2)Å c=3.9663(3)Å
α=90.00° β=101.446(2)° γ=90.00°
4,5-dimethylphthalic anhydride
C10H8O3
Acta Crystallographica Section B (2012) 68, 5 536-542
a=11.744(4)Å b=7.601(3)Å c=18.102(6)Å
α=90.00° β=90.00° γ=90.00°
5,6-dimethylbenzfurazan 1-oxide, polymorph Z2
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=3.9506(12)Å b=8.264(3)Å c=12.045(4)Å
α=78.842(4)° β=83.180(4)° γ=86.990(4)°
5,6-benzfurazan 1-oxide, polymorph Z6
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0070(11)Å b=11.1331(13)Å c=12.9526(15)Å
α=65.173(2)° β=80.629(2)° γ=79.862(2)°
5,6-benzfurazan 1-oxide - polymorph Z10
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0136(18)Å b=13.064(3)Å c=16.567(3)Å
α=95.055(4)° β=97.969(4)° γ=90.742(4)°
Ag C (C N)2 N O2
C3AgN3O2
Acta Crystallographica B (24,1968-38,1982) (1974) 30, 147-151
a=29.571Å b=7.818Å c=19.581Å
α=90° β=116.69° γ=90°
M-tetrachlorodicyanobenzene polymorph II
C8Cl4N2
Acta Crystallographica Section B (2009) 65, 1 54-58
a=9.2171(14)Å b=9.2171(14)Å c=9.935(2)Å
α=90.00° β=90.00° γ=120.00°
M-tetrachlorodicyanobenzene/p- tetrachlorodicyanobenzene 1/1 polymorpth II
C8Cl4N2
Acta Crystallographica Section B (2009) 65, 1 54-58
a=7.9237(9)Å b=9.4546(11)Å c=6.5157(7)Å
α=90.00° β=93.106(2)° γ=90.00°
O-tetrachlordicyanobenzene/p-tetrachlordicyanobenzene 1/1
C8Cl4N2
Acta Crystallographica Section B (2009) 65, 1 54-58
a=9.2473(8)Å b=9.2473(8)Å c=9.9590(13)Å
α=90.00° β=90.00° γ=120.00°
C8H6N2O2
C8H6N2O2
Acta Crystallographica Section B (1996) 52, 2 344-351
a=9.969(2)Å b=14.728(4)Å c=10.179(3)Å
α=90.0° β=90.0° γ=90.0°
C7H3N3O4
C7H3N3O4
Acta Crystallographica Section B (1996) 52, 2 344-351
a=13.081(6)Å b=9.027(4)Å c=6.545(3)Å
α=90.0° β=90.0° γ=90.0°
C7H3ClN2O2
C7H3ClN2O2
Acta Crystallographica Section B (1996) 52, 2 344-351
a=9.469(5)Å b=14.752(7)Å c=10.859(5)Å
α=90.0° β=90.0° γ=90.0°
C7H3ClN2O2
C7H3ClN2O2
Acta Crystallographica Section B (1996) 52, 2 344-351
a=7.889(2)Å b=15.064(12)Å c=7.311(4)Å
α=90.0° β=118.22(3)° γ=90.0°
I3CN
C7H2I3N
Acta Crystallographica Section E (2018) 74, 2 98-102
a=7.0593(4)Å b=10.5346(5)Å c=13.0658(6)Å
α=90° β=90° γ=90°
I3NC
C7H2I3N
Acta Crystallographica Section E (2018) 74, 2 98-102
a=7.0552(3)Å b=10.4947(5)Å c=13.1557(5)Å
α=90° β=90° γ=90°
2,4,6-Tribromobenzonitrile - polytype I
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=4.8742(15)Å b=10.247(3)Å c=8.683(3)Å
α=90.00° β=94.970(10)° γ=90.00°
2,4,6-Tribromobenzonitrile - polytype II
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=13.6183(13)Å b=10.2147(10)Å c=12.4754(12)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-Tribromobenzonitrile - polytype III
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=20.399(4)Å b=10.2167(18)Å c=12.493(2)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-Tribromo-2-isocyanobenzene - polytype II
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=13.5916(18)Å b=10.1464(13)Å c=12.6158(16)Å
α=90° β=90° γ=90°
Ag N C O
CAgNO
Acta Crystallographica (1,1948-23,1967) (1965) 18, 424-428
a=5.473Å b=6.372Å c=3.416Å
α=90° β=90° γ=90°
P (C N)3
C3N3P
Acta Crystallographica (1,1948-23,1967) (1964) 17, 1134-1139
a=14Å b=14Å c=10.81Å
α=90° β=90° γ=90°
As (C N)3
C3AsN3
Acta Crystallographica (1,1948-23,1967) (1963) 16, 113-118
a=9.19Å b=6.9Å c=8.92Å
α=90° β=101.2° γ=90°
2,6-Difluorobenzonitrile
C7H3F2N
Acta Crystallographica Section E (2004) 60, 12 o2189-o2190
a=6.8164(17)Å b=7.2165(18)Å c=7.2951(18)Å
α=111.400(10)° β=104.570(10)° γ=101.060(10)°
2,6-dibromo-4-fluorobenzonitrile
C7H2Br2FN
Acta Crystallographica Section E (2002) 58, 2 o185-o187
a=4.0352(10)Å b=17.710(4)Å c=11.007(3)Å
α=90.00° β=92.310(10)° γ=90.00°
Dicyanodurene--p-tetrafluorodiiodobenzene (1/1)
C12H12N2,C6F4I2
Acta Crystallographica Section E (2002) 58, 12 o1375-o1377
a=7.447(2)Å b=13.657(4)Å c=9.642(2)Å
α=90.00° β=94.190(10)° γ=90.00°
4,7-Dibromobenzo[c]furazan 1-oxide--pyrene (1/1)
C6H2Br2N2O2,C16H10
Acta Crystallographica Section E (2004) 60, 6 o1117-o1118
a=7.851(2)Å b=7.657(2)Å c=16.296(4)Å
α=90.00° β=111.090(10)° γ=90.00°
4,4'-dicyanobiphenyl
C14H8N2
Acta Crystallographica Section E (2003) 59, 11 o1849-o1851
a=3.7798(10)Å b=11.368(4)Å c=12.089(4)Å
α=90.00° β=94.54(3)° γ=90.00°
Tetrafluorodiiodobenzene/DMSO
C6F4I2,C2H6OS
Acta Crystallographica Section E (2003) 59, 9 o1332-o1333
a=11.819(3)Å b=18.418(5)Å c=6.0750(15)Å
α=90.00° β=90.00° γ=90.00°
Durenedimethanol
C12H18O2
Acta Crystallographica Section E (2003) 59, 8 o1089-o1091
a=16.042(4)Å b=16.042(4)Å c=8.656(2)Å
α=90.00° β=90.00° γ=90.00°
P-isocyanobenzonitrile
C8H4N2
Acta Crystallographica Section E (2002) 58, 6 o637-o639
a=3.7923(11)Å b=6.4680(18)Å c=7.504(2)Å
α=113.099(10)° β=94.412(10)° γ=97.128(10)°
3,5-Difluorobenzonitrile
C7H3F2N
Acta Crystallographica Section E (2002) 58, 8 o840-o841
a=3.730(4)Å b=7.486(4)Å c=11.019(5)Å
α=90.00° β=94.34(7)° γ=90.00°
2,5,6-trichloro-4-iodoisophthalonitrile
C8Cl3IN2
Acta Crystallographica Section E (2004) 60, 2 o184-o186
a=6.3657(16)Å b=6.3657(16)Å c=52.125(13)Å
α=90.00° β=90.00° γ=90.00°
M-Cyanophenol
C7H5NO
Acta Crystallographica Section E (2004) 60, 9 o1513-o1514
a=6.828(2)Å b=7.197(3)Å c=7.384(3)Å
α=70.220(10)° β=74.280(10)° γ=65.700(10)°
2,3,5,6-tetrachlorodicyanobenzene--anthracene (1/1)
C8N2Cl4,C14H10
Acta Crystallographica Section E (2005) 61, 6 o1707-o1708
a=7.294(2)Å b=8.762(2)Å c=8.891(2)Å
α=64.870(10)° β=70.100(10)° γ=73.790(10)°
2,6-Dibromo-4-chlorobenzonitrile
C7H2Br2ClN
Acta Crystallographica Section E (2005) 61, 6 o1726-o1727
a=8.666(2)Å b=10.125(3)Å c=4.7776(12)Å
α=90.00° β=93.980(10)° γ=90.00°
2,4,5,6-tetrachloro-1,3-dicyanobenzene-pyrene (1/1)
C8Cl4N2,C16H10
Acta Crystallographica Section E (2005) 61, 12 o4188-o4189
a=12.032(3)Å b=15.808(4)Å c=10.673(3)Å
α=90.00° β=103.66(3)° γ=90.00°
2-fluoro-6-iodobenzonitrile
C7H3FIN
Acta Crystallographica Section E (2001) 57, 8 o702-o704
a=8.0270(8)Å b=8.0435(8)Å c=13.8493(13)Å
α=82.232(2)° β=82.359(2)° γ=62.242(2)°
Bis[(μ-1,3-diphenylpropane-1,3-dionato-O,O:O')dimethylthallium]
C34H34O4Tl2
Acta Crystallographica Section E (2001) 57, 5 m176-m178
a=14.0160(7)Å b=38.4862(12)Å c=17.2175(5)Å
α=90.00° β=90.00° γ=90.00°
4,5-Dibromo-1-methyl-1H-imidazole
C4H4Br2N2
Acta Crystallographica Section E (2003) 59, 4 o458-o460
a=7.449(2)Å b=7.537(2)Å c=12.403(3)Å
α=73.47(3)° β=79.92(3)° γ=85.45(3)°
4,4'-diiodobiphenyl
C12H8I2
Acta Crystallographica Section E (2005) 61, 1 o187-o188
a=7.4189(18)Å b=25.667(6)Å c=5.9653(15)Å
α=90.00° β=90.00° γ=90.00°
Copper(I) cyanide/morpholine 3/1
3CuCN,C4H9NS
Acta Crystallographica Section C (1999) 55, 12 2014-2016
a=16.161(6)Å b=9.262(2)Å c=7.133(3)Å
α=90.00° β=90.00° γ=90.00°
4,5-dichloro-2-nitroaniline
C6H4Cl2N2O2
Acta Crystallographica Section C (1999) 55, 10 IUC9900116
a=7.5729(2)Å b=9.0936(2)Å c=11.3877(3)Å
α=90.00° β=96.1930(10)° γ=90.00°
C18H21N4,3(Cl1O4)
C18H21N4,3(Cl1O4)
Acta Crystallographica Section C (1991) 47, 11 2415-2417
a=13.289(3)Å b=13.289(3)Å c=13.289(3)Å
α=90° β=90° γ=90°
CAgNO
CAgNO
Acta Crystallographica Section C (1991) 47, 12 2646-2647
a=9.087(3)Å b=9.087(3)Å c=9.087(3)Å
α=115.73(3)° β=115.73(3)° γ=115.73(3)°
C8ClF3N2
C8ClF3N2
Acta Crystallographica Section C (1991) 47, 11 2472-2474
a=10.266(3)Å b=14.848(6)Å c=11.537(3)Å
α=90° β=108.83(3)° γ=90°
C6H2Br2N2O2
C6H2Br2N2O2
Acta Crystallographica Section C (1992) 48, 7 1283-1285
a=23.08(3)Å b=7.842(3)Å c=28.081(13)Å
α=90° β=105.97(7)° γ=90°
4,5-dibromophthalic anhydride
C8H2Br2O3
Acta Crystallographica Section B (1999) 55, 4 530-542
a=12.923(3)Å b=9.209(2)Å c=7.6280(15)Å
α=105.08(3)° β=99.20(3)° γ=81.29(3)°
5,6-dichlorobenzfurazan-1-oxide
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=11.397(2)Å b=8.871(2)Å c=7.222(4)Å
α=90.00° β=95.12(3)° γ=90.00°
5,6-dichlorobenzfurazan-1-oxide
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=11.554(2)Å b=8.926(2)Å c=7.310(6)Å
α=90.00° β=96.10(4)° γ=90.00°
5,6-dichlorobenzfurazan-1-oxide
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=7.0679(6)Å b=11.7502(9)Å c=9.0114(7)Å
α=90.00° β=98.5630(10)° γ=90.00°
5,6-dichlorobenzfurazan-1.oxide
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=7.1739(2)Å b=11.8351(2)Å c=9.06390(10)Å
α=90.00° β=98.3500(10)° γ=90.00°
5,6-dichlorobenzfurazan-1-oxide
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=7.22330(10)Å b=9.0549(3)Å c=11.5700(4)Å
α=90.00° β=95.315(2)° γ=90.00°
4,5-dichlorophthalic anhydride
C8H2Cl2O3
Acta Crystallographica Section B (1999) 55, 4 530-542
a=11.987(4)Å b=8.994(3)Å c=7.423(4)Å
α=90.00° β=92.91(4)° γ=90.00°
5,6-dichlorobenzfurazan-1-oxide'
C6H2Cl2N2O2
Acta Crystallographica Section B (1999) 55, 4 530-542
a=7.293(5)Å b=9.061(6)Å c=11.618(2)Å
α=90.00° β=96.12(3)° γ=90.00°
C8H0F4N2
C8H0F4N2
Acta Crystallographica Section C (1992) 48, 11 2040-2042
a=13.343(7)Å b=21.991(5)Å c=10.462(3)Å
α=90° β=90° γ=90°
(1:1) p-nitroaniline/3,5-dinitromethyl salicylate co-crystal
C6H6N2O2,C8H6N2O7
Acta Crystallographica Section C (1996) 52, 11 2868-2871
a=7.755(6)Å b=15.352(4)Å c=13.508(9)Å
α=90° β=95.73(6)° γ=90°
3-(3-Nitroanilino)cyclohex-2-en-1-one
C12H12N2O3
Acta Crystallographica Section C (1995) 51, 8 1661-1663
a=7.312(3)Å b=8.349(4)Å c=10.358(2)Å
α=98.82(3)° β=96.98(3)° γ=114.70(4)°
4-bromo-2,6-dichlorobenzonitrile
C7H2BrCl2N
Acta Crystallographica Section C (1997) 53, 2 225-227
a=3.9237(1)Å b=11.9223(2)Å c=17.7519(3)Å
α=90.° β=97.034(2)° γ=90.°
4-iodobenzaldehyde
C7H5IO
Acta Crystallographica Section C (1997) 53, 9 1359-1362
a=6.9122(6)Å b=13.1517(11)Å c=7.8098(7)Å
α=90.00° β=93.3240(10)° γ=90.00°
3,6-dichlorophthalic anhydride
C8H2Cl2O3
Acta Crystallographica Section C (1998) 54, 12 1892-1894
a=7.998(5)Å b=5.413(2)Å c=19.435(5)Å
α=90.00° β=100.06(4)° γ=90.00°
Naphthalene-2,3-dicarbaldehyde
C12H8O2
Acta Crystallographica Section C (1999) 55, 6 978-980
a=3.8724(2)Å b=12.0839(5)Å c=18.4079(6)Å
α=90.00° β=91.412(2)° γ=90.00°
4,5-dibromophthalic acid monoethylester
C10H8Br2O4
Acta Crystallographica Section C (1999) 55, 7 IUC9900071
a=5.1387(2)Å b=22.5026(10)Å c=10.1410(4)Å
α=90.00° β=101.69° γ=90.00°
3,3',5,5'-Tetramethylbiphenyl-4,4'-dicarbonitrile
C18H16N2
Acta Crystallographica Section E (2007) 63, 5 o2252-o2253
a=7.4694(19)Å b=16.812(4)Å c=22.514(6)Å
α=90.00° β=90.00° γ=90.00°
P-decylphenyl isocyanide
C17H25N
Acta Crystallographica Section C (2004) 60, 6 o418-o420
a=4.6642(12)Å b=7.831(2)Å c=20.607(5)Å
α=90.00° β=91.130(10)° γ=90.00°
P-decylbenzonitrile
C17H25N
Acta Crystallographica Section C (2004) 60, 6 o418-o420
a=4.6526(12)Å b=7.801(2)Å c=20.466(5)Å
α=90.00° β=90.500(10)° γ=90.00°
1,2-bis(imidazolidine-2-thione)-1,2-dicyano-digold(I)
C8H12Au2N6S2
Acta Crystallographica Section C (2000) 56, 7 798-800
a=7.4654(15)Å b=9.233(2)Å c=11.895(2)Å
α=103.73(3)° β=90.73(3)° γ=112.98(3)°
1,1-bis(dimethylthiourea)-2,2-dicyano-digold(I)
C8H16Au2N6S2
Acta Crystallographica Section C (2000) 56, 7 798-800
a=13.3922(2)Å b=7.81700(10)Å c=14.9588(3)Å
α=90.00° β=94.5060(10)° γ=90.00°
2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile--phenanthrene (1/1)
C8Cl4N2,C14H10
Acta Crystallographica Section C (2005) 61, 11 o662-o664
a=7.1731(18)Å b=15.599(4)Å c=9.104(2)Å
α=90.00° β=110.600(10)° γ=90.00°
2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile--pyrene (1/1)
C8Cl4N2,C16H10
Acta Crystallographica Section C (2005) 61, 11 o662-o664
a=7.0679(18)Å b=15.983(4)Å c=8.907(2)Å
α=90.00° β=104.780(10)° γ=90.00°
4,7-dichlorobenzo[c]furazan 1-oxide, polymorph I
C6H2Cl2N2O2
Acta Crystallographica Section C (2002) 58, 4 o235-o238
a=7.357(2)Å b=7.667(2)Å c=8.190(2)Å
α=92.100(10)° β=109.810(10)° γ=117.310(10)°
4,7-dichlorobenzo[c]furazan 1-oxide, polymorph II
C6H2Cl2N2O2
Acta Crystallographica Section C (2002) 58, 4 o235-o238
a=21.828(5)Å b=7.819(2)Å c=27.501(7)Å
α=90° β=105.21(3)° γ=90°
4,7-dibromobenzo[c]furazan 1-oxide
C6H2Br2N2O2
Acta Crystallographica Section C (2002) 58, 4 o235-o238
a=22.810(6)Å b=7.835(2)Å c=27.859(7)Å
α=90° β=105.31(2)° γ=90°
Cacodyl cyanide
[As(CH3)2CN]
Acta Crystallographica Section C (2002) 58, 5 m307-m309
a=10.738(2)Å b=6.253(2)Å c=7.875(2)Å
α=98.30(3)° β=108.39(3)° γ=90.68(3)°
Cyanodimethylstibine
[Sb(CH3)2CN]
Acta Crystallographica Section C (2002) 58, 5 m307-m309
a=11.313(7)Å b=6.175(4)Å c=16.701(11)Å
α=90° β=109.673(9)° γ=90°
Phthalaldehyde
C8H6O2
Acta Crystallographica Section C (2002) 58, 11 o637-o639
a=7.282(2)Å b=13.140(3)Å c=6.760(2)Å
α=90° β=90° γ=90°
Isophthalaldehyde
C8H6O2
Acta Crystallographica Section C (2002) 58, 11 o637-o639
a=11.374(3)Å b=3.8110(10)Å c=15.721(4)Å
α=90° β=110.419(10)° γ=90°
2-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=8.123(2)Å b=8.123(2)Å c=23.502(6)Å
α=90.00° β=90.00° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=7.402(2)Å b=11.480(3)Å c=17.705(4)Å
α=90.00° β=96.230(10)° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=15.139(4)Å b=5.4945(14)Å c=18.736(5)Å
α=90.00° β=103.760(10)° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=5.1519(13)Å b=19.739(5)Å c=14.694(4)Å
α=90.00° β=95.260(10)° γ=90.00°
2-Formylbenzonitrile
C8H5NO
Acta Crystallographica Section C (2006) 62, 6 o307-o309
a=3.7889(9)Å b=15.580(4)Å c=10.759(3)Å
α=90.00° β=93.73(3)° γ=90.00°
Diiododurene
C10H12I2
Acta Crystallographica Section C (2003) 59, 8 o439-o442
a=8.152(2)Å b=15.622(4)Å c=18.080(5)Å
α=86.600(10)° β=86.930(10)° γ=75.570(10)°
4-chloroacetophenone
C8H7ClO
Acta Crystallographica Section C (2004) 60, 8 o552-o556
a=4.0079(10)Å b=9.366(2)Å c=19.787(5)Å
α=90.00° β=90.00° γ=90.00°