Structures by: Ji B.
Total: 53
C17H12F2O2
C17H12F2O2
Org. Biomol. Chem. (2017)
a=9.9567(6)Å b=26.208(2)Å c=11.6346(9)Å
α=90° β=109.833(8)° γ=90°
C11H9CoN3O6
C11H9CoN3O6
CrystEngComm (2013) 15, 20 4107
a=10.510(4)Å b=8.418(3)Å c=14.039(5)Å
α=90.00° β=97.052(5)° γ=90.00°
C11H9N3NiO6
C11H9N3NiO6
CrystEngComm (2013) 15, 20 4107
a=10.4369(3)Å b=8.4152(2)Å c=13.9080(4)Å
α=90.00° β=96.836(3)° γ=90.00°
C11H11N3O7Zn
C11H11N3O7Zn
CrystEngComm (2013) 15, 20 4107
a=17.422(2)Å b=9.8240(14)Å c=15.803(2)Å
α=90.00° β=105.435(2)° γ=90.00°
C11H7MnN3O5
C11H7MnN3O5
CrystEngComm (2013) 15, 20 4107
a=11.4084(16)Å b=11.1150(16)Å c=8.8184(12)Å
α=90.00° β=92.036(2)° γ=90.00°
C12H7CeN2O7
C12H7CeN2O7
RSC Adv. (2014)
a=17.604(16)Å b=10.624(9)Å c=6.996(6)Å
α=90.00° β=111.663(8)° γ=90.00°
C12H7LaN2O7
C12H7LaN2O7
RSC Adv. (2014)
a=17.724(3)Å b=10.6818(15)Å c=7.0003(10)Å
α=90.00° β=111.8390(10)° γ=90.00°
C12H7N2O7Pr
C12H7N2O7Pr
RSC Adv. (2014)
a=17.570(3)Å b=10.6061(15)Å c=6.9846(10)Å
α=90.00° β=111.5980(10)° γ=90.00°
C12H9EuN2O8
C12H9EuN2O8
RSC Adv. (2014)
a=17.909(3)Å b=10.2645(15)Å c=7.4561(11)Å
α=90.00° β=96.9570(10)° γ=90.00°
C12H9GdN2O8
C12H9GdN2O8
RSC Adv. (2014)
a=17.858(3)Å b=10.2355(15)Å c=7.4678(11)Å
α=90.00° β=96.909(2)° γ=90.00°
C12H9N2O8Tb
C12H9N2O8Tb
RSC Adv. (2014)
a=8.4886(11)Å b=20.972(3)Å c=8.0409(10)Å
α=90.00° β=90.00° γ=90.00°
C12H9HoN2O8
C12H9HoN2O8
RSC Adv. (2014)
a=8.446(4)Å b=21.009(10)Å c=8.016(4)Å
α=90.00° β=90.00° γ=90.00°
C12H9ErN2O8
C12H9ErN2O8
RSC Adv. (2014)
a=8.4022(15)Å b=20.939(4)Å c=7.9883(14)Å
α=90.00° β=90.00° γ=90.00°
C12H8Cu2N2O8
C12H8Cu2N2O8
CrystEngComm (2015) 17, 8 1871
a=18.211(3)Å b=5.1283(10)Å c=13.915(3)Å
α=90.00° β=96.803(2)° γ=90.00°
C12H12Cu2N2O10
C12H12Cu2N2O10
CrystEngComm (2015) 17, 8 1871
a=6.2937(16)Å b=6.8393(17)Å c=9.545(4)Å
α=99.689(4)° β=90.764(4)° γ=116.946(3)°
C38H48Cu2N6O21
C38H48Cu2N6O21
CrystEngComm (2015) 17, 8 1871
a=12.1868(13)Å b=12.4222(13)Å c=15.4307(16)Å
α=77.3990(10)° β=88.5830(10)° γ=85.8840(10)°
C12H10CuN2O8
C12H10CuN2O8
CrystEngComm (2015) 17, 8 1871
a=4.785(7)Å b=9.330(14)Å c=14.53(2)Å
α=89.807(16)° β=81.067(16)° γ=77.496(16)°
C84H89Cd6ClN12O50.5
C84H89Cd6ClN12O50.5
CrystEngComm (2015) 17, 8 1871
a=18.1541(12)Å b=18.1541(12)Å c=27.843(4)Å
α=90.00° β=90.00° γ=120.00°
6,6'-Dimethoxy-2,3,2',5'-tetranitro-1,1'-biphenyl
C14H10N4O10
Acta Crystallographica Section E (2007) 63, 10 o4012-o4012
a=8.1821(11)Å b=10.2161(13)Å c=10.6133(14)Å
α=95.118(2)° β=90.579(2)° γ=110.977(2)°
Dichloridobis[(1<i>S</i>,1S,2<i>R</i>,2<i>R</i>')-(+)-1,1'-di-<i>tert</i>-butyl-2,2'- diphospholane-κ^2^<i>P</i>,<i>P</i>']ruthenium(II)
C32H64Cl2P4Ru1
Acta Crystallographica Section E (2008) 64, 6 m754
a=11.8640(14)Å b=20.669(3)Å c=14.2274(17)Å
α=90.00° β=90.00° γ=90.00°
Bis(3-methoxy-6-methyl-2-pyridyl) ether
C14H16N2O3
Acta Crystallographica Section E (2008) 64, 2 o369-o369
a=12.146(2)Å b=7.5372(15)Å c=14.669(3)Å
α=90.00° β=94.577(3)° γ=90.00°
1,1-Bis(4-fluorophenyl)-3,4-dihydro-1<i>H</i>-1,3-oxazino[3,4-<i>a</i>]indole
C23H17F2NO
Acta Crystallographica Section E (2008) 64, 11 o2227
a=10.9845(11)Å b=11.2002(11)Å c=15.1964(16)Å
α=87.6150(10)° β=80.7510(10)° γ=76.9900(10)°
4,4',6,6'-Tetramethyl-2,2'-bipyrimidine hexahydrate
C12H14N4,6(H2O)
Acta Crystallographica Section E (2009) 65, 4 o848-o849
a=6.8622(19)Å b=11.098(3)Å c=11.750(3)Å
α=98.233(3)° β=91.774(4)° γ=102.599(4)°
3,3'-Dibromo-6,6'-dimethoxybiphenyl-2,2'-dicarboxylic acid ethanol monosolvate
C16H12Br2O6,C2H6O
Acta Crystallographica Section E (2010) 66, 5 o1144
a=9.9872(9)Å b=23.230(2)Å c=8.3967(7)Å
α=90.00° β=90.1430(10)° γ=90.00°
(2<i>R</i>,3<i>R</i>)-2-[(4-Chlorophenyl)hydroxymethyl]cyclopentanone
C12H13ClO2
Acta Crystallographica Section E (2009) 65, 1 o164-o165
a=5.74010(10)Å b=10.4549(2)Å c=18.2135(3)Å
α=90.00° β=90.00° γ=90.00°
C16H10N4O4
C16H10N4O4
Acta Crystallographica Section E (2009) 65, 5 o985
a=8.201(3)Å b=10.302(6)Å c=10.768(3)Å
α=109.148(4)° β=106.091(3)° γ=100.404(5)°
Cyclohexa-2,5-diene-1,4-dione--1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1)
C6H4O2,C6F4I2
Acta Crystallographica Section E (2012) 68, 5 o1431
a=5.778(3)Å b=6.354(3)Å c=10.013(5)Å
α=102.295(5)° β=93.861(5)° γ=97.781(5)°
2,4-Diiodo-3-nitroanisole
C7H5I2NO3
Acta Crystallographica Section E (2012) 68, 5 o1500
a=9.264(2)Å b=8.756(2)Å c=13.549(3)Å
α=90.00° β=108.835(2)° γ=90.00°
C10H11F3N2O
C10H11F3N2O
The Journal of organic chemistry (2016) 81, 16 7282-7287
a=8.9513(10)Å b=4.8424(6)Å c=25.886(3)Å
α=90.00° β=102.982(10)° γ=90.00°
C49H39ClIrNP2
C49H39ClIrNP2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=10.320(13)Å b=12.289(15)Å c=16.52(2)Å
α=100.239(15)° β=95.243(15)° γ=94.028(16)°
C26H24FeO2
C26H24FeO2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=15.39(3)Å b=6.159(13)Å c=21.75(4)Å
α=90.00° β=94.94(3)° γ=90.00°
C26H21FeN
C26H21FeN
Journal of Organic Chemistry (2013) 78, 8730-8738
a=6.3952(10)Å b=7.5982(12)Å c=39.534(6)Å
α=90.00° β=91.280(2)° γ=90.00°
C27H21FeNO2
C27H21FeNO2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=6.1180(3)Å b=11.4661(4)Å c=29.4764(10)Å
α=90.00° β=91.952(3)° γ=90.00°
C26H21FeN
C26H21FeN
Journal of Organic Chemistry (2013) 78, 8730-8738
a=29.415(4)Å b=6.2737(8)Å c=10.6309(14)Å
α=90.00° β=90.00° γ=90.00°
C26H23FeN3
C26H23FeN3
Journal of Organic Chemistry (2013) 78, 8730-8738
a=23.000(7)Å b=7.545(2)Å c=11.657(4)Å
α=90.00° β=90.115(4)° γ=90.00°
C18H14F4I2N4
C18H14F4I2N4
Crystal Growth & Design (2011) 11, 8 3622
a=13.985(2)Å b=15.550(3)Å c=4.6026(7)Å
α=90.00° β=101.769(2)° γ=90.00°
C17H6F4I2N2O
C17H6F4I2N2O
Crystal Growth & Design (2011) 11, 8 3622
a=4.9382(7)Å b=12.6849(18)Å c=14.696(2)Å
α=108.0410(10)° β=92.996(2)° γ=97.953(2)°
C9H3F2INO
C9H3F2INO
Crystal Growth & Design (2011) 11, 8 3622
a=5.3613(13)Å b=15.321(4)Å c=11.904(3)Å
α=90.00° β=101.207(2)° γ=90.00°
C29H24FeO
C29H24FeO
Journal of Organic Chemistry (2013) 78, 8730-8738
a=9.653(3)Å b=14.058(5)Å c=16.310(5)Å
α=87.728(4)° β=78.385(4)° γ=87.118(4)°
C14H11N2NdO11
C14H11N2NdO11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2072(12)Å b=9.3200(12)Å c=9.4981(12)Å
α=86.1740(10)° β=88.2810(10)° γ=84.7320(10)°
C14H11EuN2O11
C14H11EuN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2247(11)Å b=9.2792(11)Å c=9.4629(11)Å
α=86.1680(10)° β=87.7610(10)° γ=85.2170(10)°
C14H11GdN2O11
C14H11GdN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2249(11)Å b=9.2640(11)Å c=9.4434(11)Å
α=86.2070(10)° β=87.6560(10)° γ=85.3200(10)°
C14H11N2O11Tb
C14H11N2O11Tb
Inorganic Chemistry (2012) 51, 2170-2177
a=9.236(6)Å b=9.236(6)Å c=9.447(6)Å
α=87.255(6)° β=86.232(6)° γ=85.446(6)°
C14H11DyN2O11
C14H11DyN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2185(11)Å b=9.2289(11)Å c=9.4132(11)Å
α=87.1670(10)° β=86.2270(10)° γ=85.6640(10)°
C14H11HoN2O11
C14H11HoN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.1986(11)Å b=9.2305(11)Å c=9.3993(12)Å
α=86.9970(10)° β=86.2330(10)° γ=85.7400(10)°
C14H11ErN2O11
C14H11ErN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.1813(11)Å b=9.2376(11)Å c=9.3885(11)Å
α=86.8560(10)° β=86.2240(10)° γ=85.8460(10)°
C59H45CuF6N3OP3
C59H45CuF6N3OP3
Inorganic chemistry (2016) 55, 5 2157-2164
a=11.693(7)Å b=14.036(9)Å c=17.443(11)Å
α=92.066(9)° β=106.261(8)° γ=109.850(8)°
C51H41CuF6N3OP3
C51H41CuF6N3OP3
Inorganic chemistry (2016) 55, 5 2157-2164
a=13.641(4)Å b=18.541(5)Å c=19.146(5)Å
α=90.00° β=99.522(3)° γ=90.00°
C30H26Ag2F12N6P2
C30H26Ag2F12N6P2
Inorganic chemistry (2016) 55, 5 2157-2164
a=20.163(13)Å b=10.257(7)Å c=17.948(12)Å
α=90.00° β=111.939(7)° γ=90.00°
C27H25N3O8S3
C27H25N3O8S3
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 41
a=10.2147(11)Å b=10.3124(11)Å c=14.9403(17)Å
α=108.5760(10)° β=95.6530(10)° γ=105.3240(10)°
C27H45N3
C27H45N3
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 262
a=11.4477(15)Å b=24.793(3)Å c=9.7666(13)Å
α=90.00° β=113.087(2)° γ=90.00°
C7H11ClN4OS
C7H11ClN4OS
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 463
a=4.9525(9)Å b=13.859(2)Å c=15.799(3)Å
α=90.00° β=98.011(2)° γ=90.00°