Structures by: Peng Q.
Total: 93
C16H17NO2
C16H17NO2
Materials Chemistry Frontiers (2019) 3, 12 2746
a=6.2328(2)Å b=7.21290(10)Å c=31.0245(7)Å
α=92.777(2)° β=94.558(2)° γ=90.014(2)°
2(C17H19NO2)
2(C17H19NO2)
Materials Chemistry Frontiers (2019) 3, 12 2746
a=6.1745(2)Å b=7.0411(2)Å c=33.2296(10)Å
α=86.545(2)° β=84.929(2)° γ=89.992(2)°
C15H15NO2
C15H15NO2
Materials Chemistry Frontiers (2019) 3, 12 2746
a=6.2682(5)Å b=7.1504(5)Å c=28.857(2)Å
α=94.165(2)° β=90.331(3)° γ=90.002(3)°
C27H18N4OPt
C27H18N4OPt
Materials Chemistry Frontiers (2019) 3, 11 2448
a=7.7277(15)Å b=13.360(3)Å c=20.072(4)Å
α=90.00° β=90.00° γ=90.00°
C30H24N4OPt
C30H24N4OPt
Materials Chemistry Frontiers (2019) 3, 11 2448
a=8.4381(4)Å b=12.1330(5)Å c=23.3476(9)Å
α=86.8890(10)° β=81.7570(10)° γ=83.2050(10)°
C24H26
C24H26
Materials Chemistry Frontiers (2019) 3, 6 1143
a=12.9394(12)Å b=8.2851(7)Å c=9.0830(8)Å
α=90° β=106.480(10)° γ=90°
TPh-TM
C24H26
Materials Chemistry Frontiers (2019) 3, 6 1143
a=7.9294(8)Å b=7.3834(7)Å c=16.2178(15)Å
α=90.00° β=90.745(8)° γ=90.00°
C20H24
C20H24
Materials Chemistry Frontiers (2019) 3, 6 1143
a=4.8732(6)Å b=10.6116(13)Å c=15.5489(18)Å
α=90° β=90.251(10)° γ=90°
CH4O,C22H13N3O2
CH4O,C22H13N3O2
Materials Chemistry Frontiers (2019) 3, 1 50
a=10.830(8)Å b=7.650(6)Å c=12.063(9)Å
α=90° β=103.07(3)° γ=90°
C2.98H4O4
C2.98H4O4
Materials Chemistry Frontiers (2018) 2, 11 2124
a=5.146(3)Å b=5.331(3)Å c=8.386(6)Å
α=108.358(10)° β=100.693(13)° γ=95.006(10)°
0.5(C6H6N2O4)
0.5(C6H6N2O4)
Materials Chemistry Frontiers (2018) 2, 11 2124
a=7.297(4)Å b=6.045(3)Å c=8.354(4)Å
α=90° β=90° γ=90°
C3H2N2
C3H2N2
Materials Chemistry Frontiers (2018) 2, 11 2124
a=6.094(5)Å b=7.560(6)Å c=9.327(6)Å
α=90° β=124.18(4)° γ=90°
TPT
C28H20S
Materials Chemistry Frontiers (2017) 1, 6 1125
a=15.4081(5)Å b=6.0485(2)Å c=22.1271(7)Å
α=90.00° β=102.299(3)° γ=90.00°
TPF
C28H20O
Materials Chemistry Frontiers (2017) 1, 6 1125
a=21.710(7)Å b=8.1600(15)Å c=24.855(8)Å
α=90° β=113.396(19)° γ=90°
C40H29BN2O2
C40H29BN2O2
Chem. Sci. (2016) 7, 9 6106
a=10.13364(19)Å b=14.6711(2)Å c=19.7677(4)Å
α=90° β=90° γ=90°
C8H6F4O6
C8H6F4O6
Chem. Sci. (2015) 6, 8 4438
a=8.5417(5)Å b=8.0442(5)Å c=7.4465(4)Å
α=90.00° β=99.017(5)° γ=90.00°
C10H6F4O4
C10H6F4O4
Chem. Sci. (2015) 6, 8 4438
a=6.332(6)Å b=4.701(5)Å c=17.423(16)Å
α=90.00° β=95.605(15)° γ=90.00°
C38H40O2S4
C38H40O2S4
RSC Advances (2020) 10, 21 12378-12383
a=5.34500(10)Å b=8.3039(2)Å c=18.8962(4)Å
α=101.923(2)° β=93.255(2)° γ=98.322(2)°
C42H40O2S6
C42H40O2S6
RSC Advances (2020) 10, 21 12378-12383
a=8.1600(3)Å b=8.4682(4)Å c=13.9854(5)Å
α=87.738(3)° β=87.241(3)° γ=71.942(4)°
C15H8ClFN2O4
C15H8ClFN2O4
Chemical communications (Cambridge, England) (2020) 56, 82 12427-12430
a=4.32650(10)Å b=13.4831(2)Å c=12.3293(3)Å
α=90° β=93.614(2)° γ=90°
C28H19P
C28H19P
Chemical communications (Cambridge, England) (2020) 56, 30 4220-4223
a=9.0803(11)Å b=21.343(3)Å c=21.376(3)Å
α=90° β=99.849(5)° γ=90°
C28H19OP
C28H19OP
Chemical communications (Cambridge, England) (2020) 56, 30 4220-4223
a=9.042(10)Å b=21.62(3)Å c=21.34(3)Å
α=90° β=100.14(3)° γ=90°
C68H64Cd2N4O12
C68H64Cd2N4O12
Chemical communications (Cambridge, England) (2018) 54, 92 12942-12945
a=17.222(8)Å b=10.281(4)Å c=36.345(18)Å
α=90° β=102.86(2)° γ=90°
C34H29NO5S,CH4O,0.68(H2O)
C34H29NO5S,CH4O,0.68(H2O)
Chem. Commun. (2017)
a=10.795(2)Å b=9.810(2)Å c=58.340(13)Å
α=90° β=90.622(3)° γ=90°
1(C34H29NO3)
1(C34H29NO3)
Chem. Commun. (2017)
a=9.806(2)Å b=10.498(2)Å c=25.685(5)Å
α=88.718(6)° β=87.656(6)° γ=89.387(6)°
C19H12N2S
C19H12N2S
Journal of Materials Chemistry C (2017) 5, 36 9242
a=16.315(5)Å b=12.408(4)Å c=7.380(2)Å
α=90.00° β=94.840(5)° γ=90.00°
C19H12N2OS
C19H12N2OS
Journal of Materials Chemistry C (2017) 5, 36 9242
a=12.3262(17)Å b=12.5229(18)Å c=9.8675(14)Å
α=90.00° β=107.314(2)° γ=90.00°
C2.19H2.19Br0.13
C2.19H2.19Br0.13
Journal of Materials Chemistry C (2016) 4, 8506-8513
a=10.167(11)Å b=10.880(11)Å c=14.496(15)Å
α=73.632(13)° β=79.944(12)° γ=89.367(13)°
BMO-PM
C18H15NO3
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.26244(11)Å b=17.2417(3)Å c=11.68246(15)Å
α=90.00° β=95.8807(14)° γ=90.00°
BMO
C11H9NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=10.82841(14)Å b=7.84591(10)Å c=20.9791(3)Å
α=90.00° β=90.00° γ=90.00°
TPE-BMO
C37H27NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=27.9230(7)Å b=11.5399(2)Å c=17.5406(4)Å
α=90.00° β=102.171(2)° γ=90.00°
BMO-PF
C18H13NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.5049(4)Å b=9.0156(5)Å c=10.4168(8)Å
α=83.024(6)° β=69.361(6)° γ=81.471(5)°
BMO-PC
C18H12N2O2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=3.9036(2)Å b=13.2662(8)Å c=13.3770(9)Å
α=88.642(5)° β=85.390(5)° γ=85.977(5)°
BMO-PH
C17H13NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.1873(5)Å b=9.3467(7)Å c=9.6678(7)Å
α=95.859(6)° β=102.212(6)° γ=90.885(6)°
C50H46Si3,2(CH2Cl2)
C50H46Si3,2(CH2Cl2)
Journal of Materials Chemistry C (2013) 1, 5661-5668
a=11.2522(2)Å b=24.9636(4)Å c=18.4374(4)Å
α=90.00° β=104.987(2)° γ=90.00°
C39H34Si2
C39H34Si2
Journal of Materials Chemistry C (2013) 1, 5661-5668
a=18.8276(4)Å b=11.9360(3)Å c=15.0270(3)Å
α=90.00° β=104.794(2)° γ=90.00°
TPO-DBBO
804.78
Journal of Materials Chemistry C (2015) 3, 7589-7596
a=9.8428(15)Å b=17.450(3)Å c=12.4113(19)Å
α=90.00° β=101.866(2)° γ=90.00°
TPM-i-TAZ
C33H21N9
Journal of Materials Chemistry C (2016) 4, 1482-1489
a=9.0707(10)Å b=10.2070(12)Å c=16.8469(19)Å
α=76.256(2)° β=79.265(2)° γ=85.927(2)°
TPM-TPB
C36H24N6
Journal of Materials Chemistry C (2016) 4, 1482-1489
a=13.250(8)Å b=9.163(6)Å c=23.928(15)Å
α=90.00° β=102.006(8)° γ=90.00°
TPM-TAZ
C33H21N9
Journal of Materials Chemistry C (2016) 4, 1482-1489
a=12.689(6)Å b=7.276(4)Å c=28.901(15)Å
α=90° β=94.641(7)° γ=90°
C22H18N4O4
C22H18N4O4
Chem.Commun. (2014) 50, 1986
a=7.5547(12)Å b=15.716(3)Å c=15.716Å
α=90.00° β=90.00° γ=90.00°
C22H18N4O4
C22H18N4O4
Chem.Commun. (2014) 50, 1986
a=27.1139(17)Å b=8.5424(5)Å c=8.8326(6)Å
α=90.00° β=95.562(6)° γ=90.00°
0.5(C23H23N4O5)
0.5(C23H23N4O5)
Chem.Commun. (2014) 50, 1986
a=10.6073(15)Å b=10.6073(15)Å c=35.206(10)Å
α=90° β=90° γ=120°
C29H27NO4
C29H27NO4
Chem.Commun. (2014) 50, 2993
a=15.388(6)Å b=6.680(3)Å c=22.363(9)Å
α=90.00° β=93.69(3)° γ=90.00°
C34H38BNO
C34H38BNO
Chem.Commun. (2014) 50, 782
a=9.963(3)Å b=11.105(3)Å c=13.816(4)Å
α=87.975(6)° β=76.800(5)° γ=73.219(5)°
C18H22NOP
C18H22NOP
Green Chem. (2017)
a=8.8111(7)Å b=8.8406(6)Å c=11.0875(8)Å
α=71.938(6)° β=83.952(6)° γ=85.034(6)°
C19H12N2S
C19H12N2S
Journal of Materials Chemistry C (2017) 5, 36 9242
a=10.3472(10)Å b=12.6805(12)Å c=12.7346(12)Å
α=91.281(1)° β=109.390(1)° γ=111.059(1)°
TPA-BMO
C29H22N2O2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=9.3274(4)Å b=16.6999(5)Å c=14.2408(5)Å
α=90.00° β=95.215(4)° γ=90.00°
C28H22Si
C28H22Si
Journal of Materials Chemistry C (2013) 1, 5661-5668
a=9.29560(10)Å b=16.8937(5)Å c=14.1056(3)Å
α=90.00° β=108.130(2)° γ=90.00°
H76O100P2Pr3Ta3W15
H76O100P2Pr3Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.2949(15)Å b=19.000(2)Å c=16.6852(18)Å
α=90° β=108.847(2)° γ=90°
H78Nd3O101P2Ta3W15
H78Nd3O101P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.2865(8)Å b=18.8099(11)Å c=16.7573(9)Å
α=90° β=109.1719(12)° γ=90°
Ce3H76O100P2Ta3W15
Ce3H76O100P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.372(15)Å b=19.14(2)Å c=16.770(18)Å
α=90° β=108.723(12)° γ=90°
Br4Cd4Hg4S4
Br4Cd4Hg4S4
CrystEngComm (2011) 13, 11 3862
a=9.0533(15)Å b=18.467(3)Å c=4.6354(10)Å
α=90.00° β=90.00° γ=90.00°
D-DPE
C20H24
Materials Chemistry Frontiers (2019) 3, 6 1143
a=4.7535(5)Å b=6.1267(13)Å c=13.209(2)Å
α=96.215(15)° β=96.738(11)° γ=91.369(13)°
3,5-Dithia-4-thioxo-1,7-heptanedioic acid
C5H6O4S3
Acta Crystallographica Section E (2008) 64, 10 o2047
a=18.899(14)Å b=5.965(4)Å c=7.565(6)Å
α=90.00° β=92.992(2)° γ=90.00°
Guanidinium L-glutamate
CH6N3,C5H8NO4
Acta Crystallographica Section E (2010) 66, 10 o2679
a=8.7793(7)Å b=10.8729(10)Å c=10.0801(9)Å
α=90.00° β=104.5520(10)° γ=90.00°
C23H15NOSe
C23H15NOSe
Chemistry of Materials (2020)
a=6.2684(2)Å b=15.7449(6)Å c=17.5392(6)Å
α=90° β=94.1879(11)° γ=90°
C23H13.5NOS
C23H13.5NOS
Chemistry of Materials (2020)
a=6.2132(2)Å b=15.7432(6)Å c=17.4235(7)Å
α=90° β=94.8272(12)° γ=90°
C23H15NOTe
C23H15NOTe
Chemistry of Materials (2020)
a=19.7678(16)Å b=30.778(2)Å c=5.8368(5)Å
α=90° β=90° γ=90°
C48H50N2O2S4
C48H50N2O2S4
Chemistry of Materials (2013) 25, 3 471
a=9.6290(19)Å b=9.900(2)Å c=12.559(3)Å
α=74.57(3)° β=84.40(3)° γ=62.82(3)°
C48H50N2O4S2
C48H50N2O4S2
Chemistry of Materials (2013) 25, 3 471
a=9.5525(19)Å b=9.7452(19)Å c=12.660(3)Å
α=73.02(3)° β=83.17(3)° γ=63.39(3)°
C26H24BrNO
C26H24BrNO
ACS Catalysis (2018) 8, 3 1964
a=11.693(4)Å b=6.314(2)Å c=15.570(5)Å
α=90.00° β=103.875(6)° γ=90.00°
C23H22N3Pd,F6P
C23H22N3Pd,F6P
ACS Catalysis (2018) 8, 3 1964
a=11.7229(7)Å b=13.9765(9)Å c=13.8227(8)Å
α=90° β=91.7210(10)° γ=90°
C24H18BrN2O
C24H18BrN2O
ACS Catalysis (2018) 8, 12 11502
a=5.6607(11)Å b=8.2437(16)Å c=10.596(2)Å
α=96.24(3)° β=99.41(3)° γ=96.49(3)°
C48H45Cl3F3FeN2O6PPdS
C48H45Cl3F3FeN2O6PPdS
ACS Catalysis (2018) 8, 3 1964
a=11.5846(11)Å b=16.3753(15)Å c=25.133(2)Å
α=90.00° β=90.00° γ=90.00°
C47H44F3FeN2O6PPdS
C47H44F3FeN2O6PPdS
ACS Catalysis (2018) 8, 3 1964
a=11.4924(8)Å b=18.4018(13)Å c=20.7858(15)Å
α=90.00° β=90.00° γ=90.00°
C23H21.5F6N3.5PPd
C23H21.5F6N3.5PPd
ACS Catalysis (2018) 8, 3 1964
a=11.993(3)Å b=17.981(4)Å c=22.586(5)Å
α=90.00° β=90.00° γ=90.00°
C30H36BN3O3
C30H36BN3O3
ACS Catalysis (2019) 9, 7 6502
a=6.53990(10)Å b=23.9124(3)Å c=9.10300(10)Å
α=90° β=102.2930(10)° γ=90°
C30H36BN3O3
C30H36BN3O3
ACS Catalysis (2019) 9, 7 6502
a=9.03220(10)Å b=9.03220(10)Å c=68.9818(6)Å
α=90° β=90° γ=90°
Na3Ba2B6O12F
B6Ba2FNa3O12
Crystal Growth & Design (2015) 15, 1 523
a=7.3489(10)Å b=7.3489(10)Å c=12.642(4)Å
α=90.00° β=90.00° γ=120.00°
C44H44BN
C44H44BN
The Journal of organic chemistry (2015) 80, 21 10914-10924
a=8.512(2)Å b=12.728(4)Å c=17.319(5)Å
α=70.654(6)° β=81.590(6)° γ=89.144(6)°
C14H10FNOS
C14H10FNOS
The Journal of organic chemistry (2014) 79, 12 5812-5819
a=7.124(15)Å b=7.495(16)Å c=11.828(18)Å
α=96.72(4)° β=100.31(2)° γ=108.79(6)°
C15H17BrO
C15H17BrO
Journal of the American Chemical Society (2011) 133, 14180-14183
a=11.2683(10)Å b=16.2407(15)Å c=15.6460(13)Å
α=90.00° β=100.230(2)° γ=90.00°
C25H34O4S
C25H34O4S
Journal of the American Chemical Society (2011) 133, 14180-14183
a=7.35780(10)Å b=10.6646(2)Å c=29.1647(5)Å
α=90.00° β=90.00° γ=90.00°
C30H27BrN2O4S
C30H27BrN2O4S
Journal of the American Chemical Society (2008) 130, 14362-14363
a=9.517(3)Å b=10.707(3)Å c=27.359(7)Å
α=90.00° β=90.00° γ=90.00°
C30H27BrN2O4S
C30H27BrN2O4S
Journal of the American Chemical Society (2008) 130, 14362-14363
a=10.636(5)Å b=9.558(4)Å c=13.761(6)Å
α=90.00° β=92.638(8)° γ=90.00°
C27H30Cl2NOPPd
C27H30Cl2NOPPd
Journal of the American Chemical Society (2008) 130, 9717-9725
a=10.2217(10)Å b=15.7882(15)Å c=16.2334(15)Å
α=90.00° β=90.00° γ=90.00°
C25H27Cl2NO1.5PPd
C25H27Cl2NO1.5PPd
Journal of the American Chemical Society (2008) 130, 9717-9725
a=10.0957(6)Å b=14.0633(8)Å c=19.3858(11)Å
α=90.00° β=90.00° γ=90.00°
C35H28Si
C35H28Si
Journal of the American Chemical Society (2005) 127, 6335-6346
a=10.1890(3)Å b=11.2713(6)Å c=11.9870(5)Å
α=88.8270(4)° β=76.811(3)° γ=88.576(2)°
C30H26Si
C30H26Si
Journal of the American Chemical Society (2005) 127, 6335-6346
a=9.0912(18)Å b=18.649(4)Å c=28.255(6)Å
α=90.00° β=96.25(3)° γ=90.00°
2(C31H23DN2O)
2(C31H23DN2O)
Journal of the American Chemical Society (2017) 139, 2 763-775
a=7.411(4)Å b=9.270(5)Å c=33.243(17)Å
α=90° β=94.575(7)° γ=90°
C18H13N3OPd
C18H13N3OPd
Journal of the American Chemical Society (2017) 139, 2 763-775
a=6.6497(8)Å b=13.959(2)Å c=16.001(2)Å
α=90° β=97.167(12)° γ=90°
C19H15N3OPd
C19H15N3OPd
Journal of the American Chemical Society (2017) 139, 2 763-775
a=8.6326(19)Å b=6.7718(14)Å c=26.898(6)Å
α=90° β=96.149(4)° γ=90°
C19H14FN3OPd
C19H14FN3OPd
Journal of the American Chemical Society (2017) 139, 2 763-775
a=6.817(3)Å b=8.561(4)Å c=27.641(12)Å
α=90° β=90.536(7)° γ=90°
C20H17N3OPd
C20H17N3OPd
Journal of the American Chemical Society (2017) 139, 2 763-775
a=20.535(9)Å b=8.546(4)Å c=28.449(13)Å
α=90° β=90.715(6)° γ=90°
Fe(III)(OEP)(2-MeHIm)(NO), ClO4
(C40H50FeN7O),(ClO4),0.5(CH2Cl2)
Journal of the American Chemical Society (2014) 141218154634001
a=10.9333(11)Å b=13.7311(13)Å c=15.0616(15)Å
α=93.915(4)° β=106.122(4)° γ=112.247(4)°
Di(etylenediammonium) di(ethylenediamino)Gallium selenide
(C2H9N2)2(C2H8N2)2Ga4Se7
Inorganic Chemistry (2003) 42, 1794-1796
a=13.4928(9)Å b=10.9203(7)Å c=18.1866(13)Å
α=90.00° β=93.282(2)° γ=90.00°
H76La3O100P2Ta3W15
H76La3O100P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.3527(3)Å b=18.9578(4)Å c=16.8222(4)Å
α=90° β=109.3113(12)° γ=90°
C72H52N6P2Pt,3(CH2Cl2)
C72H52N6P2Pt,3(CH2Cl2)
Organometallics (2007) 26, 18 4483
a=17.395(3)Å b=20.404(4)Å c=20.415(4)Å
α=90.00° β=109.659(3)° γ=90.00°
C103.5H62ClF36N6O12.5P2PtYb2
C103.5H62ClF36N6O12.5P2PtYb2
Organometallics (2007) 26, 18 4483
a=12.714(7)Å b=22.082(12)Å c=25.136(12)Å
α=78.376(16)° β=78.315(18)° γ=84.879(16)°
C103.5H66ClEu2F36N6O14.5P2Pt
C103.5H66ClEu2F36N6O14.5P2Pt
Organometallics (2007) 26, 18 4483
a=12.600(3)Å b=22.070(5)Å c=24.810(6)Å
α=78.220(8)° β=77.680(6)° γ=85.220(8)°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')cobalt(II) monohydrate, Co[(C~7~NO~5~H~3~)(H~2~O)~3~](H~2~O)
C7H11CoNO9
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 599
a=11.8859(18)Å b=8.2131(13)Å c=12.1894(19)Å
α=90.00° β=117.724(2)° γ=90.00°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')- cobalt(II) -- ethanol -- water (1:0.25:1), [Co(C~7~H~3~NO~5~)(H~2~O)~3~].0.25(C~2~H~5~OH).(H~2~O)
C7.50H12.50CoNO9.25
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 315
a=14.5956(10)Å b=7.0542(5)Å c=22.5702(15)Å
α=90.00° β=91.7290(10)° γ=90.00°