Structures by: Deng D.
Total: 58
Strontium Barium Silicate (1.9/0.1/1) - Alpha
Ba0.1O4SiSr1.9
CrystEngComm (2015) 17, 47 9123
a=5.674(1)Å b=7.086(2)Å c=9.745(2)Å
α=90.° β=90.° γ=90.°
Strontium Barium Silicate Oxynitride
Ba0.15NO4SiSr2.85
CrystEngComm (2015) 17, 47 9123
a=5.6796(4)Å b=7.1386(6)Å c=9.7639(1)Å
α=90.0000° β=90.0000° γ=90.0000°
C49H39N2O3P2Ru,Cl,3(CH2Cl2)
C49H39N2O3P2Ru,Cl,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13614-13621
a=11.8566(5)Å b=14.8810(5)Å c=15.3961(5)Å
α=83.417(3)° β=87.037(3)° γ=74.939(3)°
C48H36N2O3P2Ru,0.5(CH2Cl2),2.5(CH4O)
C48H36N2O3P2Ru,0.5(CH2Cl2),2.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13614-13621
a=11.7433(6)Å b=19.4520(9)Å c=21.6447(11)Å
α=72.075(2)° β=79.871(2)° γ=89.554(2)°
C48H41N2O2P2Ru,Cl,3(CH2Cl2)
C48H41N2O2P2Ru,Cl,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13614-13621
a=13.5226(7)Å b=14.6020(7)Å c=14.9635(6)Å
α=95.1960(10)° β=115.0700(10)° γ=104.090(2)°
C51H58BF10O4P
C51H58BF10O4P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=12.8401(5)Å b=18.7501(7)Å c=21.9899(8)Å
α=90° β=90.2880(10)° γ=90°
C52H60BF10O4P
C52H60BF10O4P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=13.6159(2)Å b=14.1771(2)Å c=16.6822(4)Å
α=108.8480(10)° β=105.7530(10)° γ=101.7290(10)°
C65H67BF15O4P
C65H67BF15O4P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=14.2529(2)Å b=26.1834(3)Å c=19.6681(3)Å
α=90.00° β=107.608(1)° γ=90.00°
C75H78BF10O2P
C75H78BF10O2P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=15.0950(16)Å b=21.1103(24)Å c=20.7623(26)Å
α=90.00° β=92.837(5)° γ=90.00°
C61H62BF10O2P
C61H62BF10O2P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=18.2280(5)Å b=14.2366(6)Å c=21.4359(8)Å
α=90.00° β=101.6480(10)° γ=90.00°
C62H64BF10O2P
C62H64BF10O2P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=14.9129(2)Å b=21.1097(4)Å c=20.6454(4)Å
α=90.00° β=94.226(1)° γ=90.00°
C62H64BF10O2P
C62H64BF10O2P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=12.7327(7)Å b=15.3551(9)Å c=16.4471(10)Å
α=91.125(2)° β=96.291(2)° γ=102.327(2)°
C61H62BF10O2P
C61H62BF10O2P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=15.4751(13)Å b=17.3486(14)Å c=21.6515(13)Å
α=90° β=97.642(5)° γ=90°
C46H35BF15O4P
C46H35BF15O4P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=11.5331(10)Å b=22.0907(17)Å c=19.0773(16)Å
α=90° β=94.560(5)° γ=90°
C57H72BF10O4P
C57H72BF10O4P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11921-11926
a=13.0054(18)Å b=22.366(3)Å c=18.943(3)Å
α=90° β=99.956(8)° γ=90°
AlNO8SiY4
AlNO8SiY4
New J. Chem. (2016) 40, 6 5458
a=7.4491Å b=10.3933Å c=11.0563Å
α=90.0000° β=109.7109° γ=90.0000°
C23H17Cl4FeO
C23H17Cl4FeO
RSC Advances (2013) 3, 22 8232
a=10.949(2)Å b=17.190(3)Å c=12.099(2)Å
α=90.00° β=90.00° γ=90.00°
C24H19Cl4FeO2
C24H19Cl4FeO2
RSC Advances (2013) 3, 22 8232
a=13.319(6)Å b=18.375(7)Å c=19.555(8)Å
α=90.00° β=90.00° γ=90.00°
C26H23Cl4FeO4
C26H23Cl4FeO4
RSC Advances (2013) 3, 22 8232
a=7.772(6)Å b=19.769(16)Å c=17.515(14)Å
α=90.00° β=92.980(10)° γ=90.00°
C29H25Cl4FeO3
C29H25Cl4FeO3
RSC Advances (2013) 3, 22 8232
a=10.4870(6)Å b=32.446(2)Å c=9.5526(5)Å
α=90.00° β=107.715(4)° γ=90.00°
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°
C47H39N2O2P2Ru,Cl,CH2Cl2
C47H39N2O2P2Ru,Cl,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13614-13621
a=10.2506(4)Å b=13.7227(5)Å c=17.3369(6)Å
α=101.8130(10)° β=106.7340(10)° γ=94.5840(10)°
C25H21Cl4FeO3
C25H21Cl4FeO3
RSC Advances (2013) 3, 22 8232
a=7.542(12)Å b=18.02(3)Å c=19.28(3)Å
α=90.00° β=96.98(2)° γ=90.00°
C16H17CuN7O10
C16H17CuN7O10
Chem.Commun. (2013) 49, 10299
a=5.7467(5)Å b=17.9631(16)Å c=20.3944(19)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°
Tetrakis(3,5-lutidine)dichloronickel(II)
C28H36Cl2N4Ni
Acta Crystallographica Section E (2005) 61, 5 m889-m891
a=11.5830(10)Å b=11.5830(10)Å c=10.7470(10)Å
α=90.00° β=90.00° γ=90.00°
1-Methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
C9H10N2O2
Acta Crystallographica Section E (2005) 61, 3 o795-o796
a=8.589(3)Å b=8.686(3)Å c=11.375(4)Å
α=90.00° β=90.00° γ=90.00°
N-(2-Hydroxyethyl)-13c-methoxy-1-oxo-1,13c- dihydrodibenzo[a,kl]xanthene-2-carboxamide
C24H19NO5
Acta Crystallographica Section E (2005) 61, 12 o4353-o4354
a=7.275(2)Å b=17.270(6)Å c=15.342(5)Å
α=90.00° β=91.475(6)° γ=90.00°
C15H35CoN52,2ClO41
C15H35CoN52,2ClO41
Acta Crystallographica Section E (2003) 59, 12 m1099-m1101
a=9.451(2)Å b=15.294(4)Å c=17.049(4)Å
α=90° β=98.47(2)° γ=90°
Tetraaquadiimidazolenickel(II) naphthalene-1,5-disulfonate
C6H16N4NiO42,C10H6O6S22
Acta Crystallographica Section E (2008) 64, 2 m275-m275
a=8.285(3)Å b=8.925(3)Å c=9.088(3)Å
α=107.705(5)° β=101.628(5)° γ=111.967(5)°
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)°
(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)°
2-Iodo-3-methoxy-6-methylpyridine
C7H8INO
Acta Crystallographica Section E (2009) 65, 12 o3269
a=7.7974(9)Å b=10.8302(12)Å c=16.2898(18)Å
α=106.0930(10)° β=90.6330(10)° γ=103.6360(10)°
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°
C15H12N4
C15H12N4
Crystal Growth & Design (2012) 12, 11 5338
a=6.8839(15)Å b=8.8678(19)Å c=10.965(2)Å
α=90.466(3)° β=102.738(3)° γ=101.102(3)°
C15H12N2O4Pb
C15H12N2O4Pb
Crystal Growth & Design (2012) 12, 11 5338
a=12.5956(17)Å b=13.2999(18)Å c=9.7711(13)Å
α=90.00° β=101.025(2)° γ=90.00°
C15H12N2O4Pb
C15H12N2O4Pb
Crystal Growth & Design (2012) 12, 11 5338
a=14.2347(12)Å b=19.772(2)Å c=10.8817(10)Å
α=90.00° β=90.00° γ=90.00°
C45H36N6O12Pb3
C45H36N6O12Pb3
Crystal Growth & Design (2012) 12, 11 5338
a=22.976(13)Å b=19.587(11)Å c=10.776(6)Å
α=90.00° β=101.912(7)° γ=90.00°
C30H28N4O10Pb2
C30H28N4O10Pb2
Crystal Growth & Design (2012) 12, 11 5338
a=11.795(2)Å b=13.2729(11)Å c=13.9455(12)Å
α=118.0390(10)° β=105.7820(10)° γ=92.5540(10)°
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)°