Structures by: Yamada T.
Total: 197
C15H22O4
C15H22O4
Journal of natural products (2019) 82, 4 911-918
a=6.8238(10)Å b=11.3682(18)Å c=17.660(3)Å
α=90° β=90° γ=90°
0.25(F4Fe4H16O32P8)
0.25(F4Fe4H16O32P8)
Solid State Ionics (2019) 338, 134
a=9.01870(10)Å b=9.01870(10)Å c=7.8058(2)Å
α=90° β=90° γ=90°
Poppiite
Al0.28Ca2Fe0.04H3.41Mg0.19Mn0.22O14Si3V2.27
Journal of Mineralogical and Petrological Sciences (2019) 113, 251-262
a=8.8782(3)Å b=6.0428(2)Å c=19.2938(7)Å
α=90° β=97.343(3)° γ=90°
Poppiite
Al0.51Ca2Fe0.29H3.36Mg0.19Mn0.17O14Si3V1.84
Journal of Mineralogical and Petrological Sciences (2019) 113, 251-262
a=8.8931(2)Å b=6.0617(1)Å c=19.3222(4)Å
α=90° β=97.283(2)° γ=90°
C17H14S2
C17H14S2
Chemistry of Materials (2017) 29, 3 1245
a=15.2642(8)Å b=15.1883(9)Å c=6.0321(7)Å
α=90.0000° β=96.7418(16)° γ=90.0000°
C16H12S2
C16H12S2
Chemistry of Materials (2017) 29, 3 1245
a=9.1532(5)Å b=6.0178(3)Å c=11.7576(7)Å
α=90.0000° β=94.1913(13)° γ=90.0000°
{H3N(CH2)4NH3}[Fe2(C2O4)3](H2O)6
C10H26Fe2N2O18
Chem. Sci. (2016) 7, 2 1349
a=8.2586(9)Å b=15.8638(17)Å c=9.4209(10)Å
α=90.00° β=113.1900(10)° γ=90.00°
{H3N(CH2)4NH3}[Mg2(C2O4)3](H2O)6
C10H26Mg2N2O18
Chem. Sci. (2016) 7, 2 1349
a=8.292(2)Å b=15.688(4)Å c=9.380(3)Å
α=90.00° β=114.8000(10)° γ=90.00°
C13H12O2
C13H12O2
Organic letters (2015) 17, 22 5706-5709
a=8.1069(11)Å b=8.3799(11)Å c=8.9188(11)Å
α=102.823(4)° β=100.864(4)° γ=113.210(4)°
(H2dab)[Mn2(ox)3].6H2O
0.5(C4H14N22),C3MnO6,3(H2O)
IUCrData (2016) 1, 11 x161639
a=8.2623(8)Å b=16.1821(15)Å c=9.4702(9)Å
α=90.00° β=111.9172(10)° γ=90.00°
Nd2CoRuO6 double perovskite
CoNd2O6Ru
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.44137(15)Å b=5.71860(15)Å c=7.7409(2)Å
α=90° β=90.01(1)° γ=90°
Sm2CoRuO6 double perovskite
CoO6RuSm2
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.37936(15)Å b=5.73972(14)Å c=7.67067(19)Å
α=90° β=90.00(1)° γ=90°
Eu2CoRuO6 double perovskite
CoEu2O6Ru
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.34856(9)Å b=5.74709(9)Å c=7.63480(13)Å
α=90° β=90.005(12)° γ=90°
Gd2CoRuO6 double perovskite
CoGd2O6Ru
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.32400(9)Å b=5.74387(10)Å c=7.61279(13)Å
α=90° β=90.002(11)° γ=90°
Pr2CoRuO6 double perovskite
CoO6Pr2Ru
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.48355(17)Å b=5.69605(12)Å c=7.7841(3)Å
α=90° β=90.01(1)° γ=90°
La2CoRuO6 double perovskite
CoLa2O6Ru
Journal of the Ceramic Society of Japan (2007) 115, 792-796
a=5.57558(17)Å b=5.63998(13)Å c=7.8878(2)Å
α=90° β=90.00(1)° γ=90°
C32H84N12O15Pt2Rh2
C32H84N12O15Pt2Rh2
Inorganica Chimica Acta (2015) 424, 194-201
a=27.041(5)Å b=11.654(2)Å c=22.017(4)Å
α=90.00° β=126.3795(15)° γ=90.00°
C19H18Cl3NO2
C19H18Cl3NO2
Organic Letters (2002) 4, 15 2457
a=12.360(4)Å b=13.93(1)Å c=10.496(8)Å
α=90° β=90° γ=90°
Perylene 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane
(C20H12)3,(C12F4N4)2
The Journal of Physical Chemistry C (2012) 116, 45 23957
a=7.2802(9)Å b=19.228(3)Å c=22.545(3)Å
α=112.045(2)° β=90.085(3)° γ=94.351(2)°
3,3',5,5'-tetramethylbenzidine 7,7,8,8-tetracyanoquinodimethnae
(C16H20N2),(C12H4N4)
The Journal of Physical Chemistry C (2012) 116, 45 23957
a=6.7481(12)Å b=21.891(3)Å c=8.1279(11)Å
α=90.0000° β=100.229(11)° γ=90.0000°
N134xvii
C28H40O3
Journal of natural products (2007) 70, 11 1731-1740
a=12.667(3)Å b=23.829(5)Å c=8.134(4)Å
α=90.00(3)° β=90.00(3)° γ=90.00(2)°
Gymnasterone D
C28H38O2
Journal of natural products (2007) 70, 11 1731-1740
a=22.038(6)Å b=34.524(10)Å c=6.446(2)Å
α=90.0° β=90.0° γ=90.0°
C11H19NO4
C11H19NO4
Organic letters (2007) 9, 2 207-209
a=5.9407(12)Å b=10.466(2)Å c=9.3103(19)Å
α=90.00° β=90.00(3)° γ=90.00°
C17H33NO4Si
C17H33NO4Si
Organic letters (2007) 9, 2 207-209
a=8.3847(17)Å b=10.637(2)Å c=22.556(5)Å
α=90.00° β=90.00° γ=90.00°
Sr Cu2 O3
Cu2O3Sr
Funtai oyobi Funmatsu Yakin (2002) 49, 5 377-381
a=10.6214Å b=3.8831Å c=3.279Å
α=90° β=90° γ=90°
Ba2 Y Cu3 O7
Ba2Cu3O7Y
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.82Å b=3.88Å c=11.662Å
α=90° β=90° γ=90°
Ba1.929 Y.236 Pr.835 Cu3 O7
Ba1.929Cu3O7Pr0.835Y0.236
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.848Å b=3.904Å c=11.661Å
α=90° β=90° γ=90°
Ba1.932 Y.334 Pr.734 Cu3 O7
Ba1.932Cu3O7Pr0.734Y0.334
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.844Å b=3.904Å c=11.68Å
α=90° β=90° γ=90°
Ba1.932 Y.434 Pr.634 Cu3 O7
Ba1.932Cu3O7Pr0.634Y0.434
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.838Å b=3.9Å c=11.67Å
α=90° β=90° γ=90°
Ba1.936 Y.632 Pr.432 Cu3 O7
Ba1.936Cu3O7Pr0.432Y0.632
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.832Å b=3.891Å c=11.67Å
α=90° β=90° γ=90°
Ba1.968 Y.716 Pr.316 Cu3 O7
Ba1.968Cu3O7Pr0.316Y0.716
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.83Å b=3.887Å c=11.663Å
α=90° β=90° γ=90°
Ba1.98 Y.91 Pr.11 Cu3 O7
Ba1.98Cu3O7Pr0.11Y0.91
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.821Å b=3.884Å c=11.658Å
α=90° β=90° γ=90°
Ba1.964 Pr1.036 Cu3 O7
Ba1.964Cu3O7Pr1.036
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.861Å b=3.908Å c=11.694Å
α=90° β=90° γ=90°
Ba1.924 Y.138 Pr.938 Cu3 O7
Ba1.924Cu3O7Pr0.938Y0.138
Japanese Journal of Applied Physics, Part 2 (1988) 27, 1642-1645
a=3.856Å b=3.904Å c=11.688Å
α=90° β=90° γ=90°
Pb5 (P O4)3 Cl
ClO12P3Pb5
Iyo Kizai Kenkyusho Hokoku, Tokyo Ika Shika Daigaku (1989) 23, 25-29
a=9.9981Å b=9.9981Å c=7.344Å
α=90° β=90° γ=120°
Ca Y2 Ge3 O10
CaGe3O10Y2
Journal of Solid State Chemistry (2006) 179, 289-295
a=6.906Å b=6.8329Å c=18.752Å
α=90° β=109.14° γ=90°
Ca Y2 Ge4 O12
CaGe4O12Y2
Journal of Solid State Chemistry (2006) 179, 289-295
a=9.99282Å b=9.99282Å c=5.06701Å
α=90° β=90° γ=90°
Ca2 (Sn O4)
Ca2O4Sn
Journal of Solid State Chemistry (2008) 181, 2559-2564
a=5.75379Å b=9.7016Å c=3.26641Å
α=90° β=90° γ=90°
Ca1.8 Y0.2 Eu0.2 Sn0.8 O4
Ca1.8Eu0.2O4Sn0.8Y0.2
Journal of Solid State Chemistry (2008) 181, 2559-2564
a=5.76582Å b=9.76949Å c=3.30489Å
α=90° β=90° γ=90°
Ca1.7 Eu0.6 Sn0.7 O4
Ca1.7Eu0.6O4Sn0.7
Journal of Solid State Chemistry (2008) 181, 2559-2564
a=5.78238Å b=9.7868Å c=3.33566Å
α=90° β=90° γ=90°
Ca1.9 Eu0.2 Sn0.9 O4
Ca1.9Eu0.2O4Sn0.9
Journal of Solid State Chemistry (2008) 181, 2559-2564
a=5.76322Å b=9.7997Å c=3.28937Å
α=90° β=90° γ=90°
Cyclo(Tle-Oxz-D-Val-Thz-Ile-Oxz-D-Val-Thz).DMF
C36H52N8O6S2,2(C3H7NO)
RSC Advances (2020) 10, 55 33317-33326
a=15.917(3)Å b=12.1964(19)Å c=12.962(2)Å
α=90.00° β=102.303(2)° γ=90.00°
[Tbu]ASC
C37H54N8O6S2,2(C3H7NO)
RSC Advances (2020) 10, 55 33317-33326
a=12.9799(6)Å b=12.1900(7)Å c=15.9375(8)Å
α=90° β=102.703(5)° γ=90°
Cyclo(Chg-Oxz-D-Val-Thz-Ile-Oxz-D-Val-Thz).H2O.2DMA
C38H54N8O6S2,2(C4H9NO),H2O
RSC Advances (2020) 10, 55 33317-33326
a=12.9682(9)Å b=12.9682(9)Å c=30.798(3)Å
α=90.00° β=90.00° γ=90.00°
C70H92O26
C70H92O26
Organic & Biomolecular Chemistry (2020) 18, 45 9268-9274
a=11.09130(10)Å b=11.09130(10)Å c=92.9928(5)Å
α=90° β=90° γ=120°
C26H32O7
C26H32O7
Organic & Biomolecular Chemistry (2020) 18, 45 9268-9274
a=8.02230(10)Å b=13.68420(10)Å c=21.69590(10)Å
α=90° β=90° γ=90°
C16H21ClO10
C16H21ClO10
Organic & biomolecular chemistry (2007) 5, 24 3979-3986
a=9.516(10)Å b=16.66(2)Å c=6.226(4)Å
α=98.72(9)° β=105.35(7)° γ=98.72(11)°
C26H39N3O7
C26H39N3O7
Chemical communications (Cambridge, England) (2020) 56, 66 9517-9520
a=9.6147(2)Å b=12.4662(3)Å c=12.8127(3)Å
α=92.3150(10)° β=106.4430(10)° γ=104.2890(10)°
C14H24OP2S2
C14H24OP2S2
Chemical communications (Cambridge, England) (2016) 52, 93 13580-13583
a=6.4559(4)Å b=12.3783(6)Å c=22.5131(13)Å
α=90.00° β=90.00° γ=90.00°
C16H20P2S2
C16H20P2S2
Chemical communications (Cambridge, England) (2016) 52, 93 13580-13583
a=9.3474(7)Å b=7.1672(4)Å c=13.3103(8)Å
α=90.00° β=101.490(2)° γ=90.00°
C15H18P2S2
C15H18P2S2
Chemical communications (Cambridge, England) (2016) 52, 93 13580-13583
a=9.1542(14)Å b=16.9650(15)Å c=10.682(2)Å
α=90.00° β=90.00° γ=90.00°
2,7-bis-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-fluoren-9-one pyridine solvate
C43H28O3.2(C5H5N)
New Journal of Chemistry (2004) 28, 4 447
a=18.3759(4)Å b=25.4454(8)Å c=8.7400(2)Å
α=90.00° β=97.257(2)° γ=90.00°
2,7-bis-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-fluoren-9-one 3-acetylpyridine solvate
C43H28O3.C7H7N1O1
New Journal of Chemistry (2004) 28, 4 447
a=16.9301(4)Å b=8.5045(2)Å c=25.5885(6)Å
α=90.00° β=92.5690(10)° γ=90.00°
C4BTBT-F2TCNQ
C34H26F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.056(2)Å b=7.8550(19)Å c=14.793(5)Å
α=71.82(5)° β=76.48(4)° γ=73.25(4)°
C12BTBT-TCNQ
C50H60N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.2075(9)Å b=7.7416(9)Å c=21.258(3)Å
α=82.579(9)° β=88.358(10)° γ=73.252(7)°
C12BTBT-F4TCNQ
C50H56F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.096(2)Å b=8.053(2)Å c=21.148(7)Å
α=83.20(3)° β=86.85(3)° γ=72.50(3)°
C8BTBT-TCNQ
C42H44N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1829(7)Å b=7.7361(9)Å c=17.946(2)Å
α=86.554(9)° β=80.529(9)° γ=73.518(7)°
C12BTBT-F2TCNQ
C50H58F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1561(17)Å b=7.8468(17)Å c=21.207(7)Å
α=82.91(2)° β=87.73(2)° γ=72.833(19)°
C8BTBT-F4TCNQ
C42H40F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1030(5)Å b=8.0777(8)Å c=17.592(2)Å
α=85.900(9)° β=82.020(8)° γ=72.443(8)°
C8BTBT-F2TCNQ
C42H42F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1554(7)Å b=7.8669(11)Å c=17.710(3)Å
α=86.350(11)° β=81.334(10)° γ=72.909(9)°
C4BTBT-TCNQ
C34H28N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1052(10)Å b=7.7229(8)Å c=15.0210(18)Å
α=70.970(14)° β=76.944(16)° γ=74.031(15)°
C4BTBT-F4TCNQ
C34H24F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.0124(5)Å b=8.1017(5)Å c=14.6513(14)Å
α=72.110(13)° β=75.808(13)° γ=72.519(13)°
C24H20N2NiO6
C24H20N2NiO6
CrystEngComm (2008) 10, 5 605
a=9.5205(19)Å b=9.4077(19)Å c=11.694(2)Å
α=90.00° β=98.11(3)° γ=90.00°
C24H18N2NiO5
C24H18N2NiO5
CrystEngComm (2008) 10, 5 605
a=9.915(2)Å b=12.442(3)Å c=17.504(4)Å
α=90.00° β=104.17(3)° γ=90.00°
C24H20CoN2O6
C24H20CoN2O6
CrystEngComm (2008) 10, 5 605
a=9.5166(19)Å b=9.4361(19)Å c=11.740(2)Å
α=90.00° β=98.19(3)° γ=90.00°
C24H18N2O5Zn
C24H18N2O5Zn
CrystEngComm (2008) 10, 5 605
a=9.917(2)Å b=12.400(3)Å c=17.506(4)Å
α=90.00° β=104.19(3)° γ=90.00°
C24H16CuN2O4
C24H16CuN2O4
CrystEngComm (2008) 10, 5 605
a=9.0261(18)Å b=10.445(2)Å c=10.763(2)Å
α=90.00° β=100.65(3)° γ=90.00°
C72H56Gd2N6O16
C72H56Gd2N6O16
CrystEngComm (2008) 10, 5 605
a=9.956(2)Å b=13.411(3)Å c=24.079(5)Å
α=93.28(3)° β=91.31(3)° γ=93.43(3)°
C24H16CdN2O4
C24H16CdN2O4
CrystEngComm (2008) 10, 5 605
a=8.9065(18)Å b=10.509(2)Å c=20.801(4)Å
α=90.00° β=94.50(3)° γ=90.00°
(Zn2(dppip)2(bpy)(H2O)4)(dmf)(H2O)1.5
C41H60N3O22P2Zn2
CrystEngComm (2012) 14, 12 4148
a=9.5545(12)Å b=10.3457(13)Å c=13.7876(17)Å
α=81.6150(10)° β=82.8130(10)° γ=70.7230(10)°
Dimethylammonium zinc (monoisopropyl 3,5-dicarboxyphenyl phosphonate)
C13H18NO7PZn
CrystEngComm (2012) 14, 12 4148
a=9.7414(11)Å b=16.0486(18)Å c=11.0596(12)Å
α=90.00° β=95.4460(10)° γ=90.00°
(Zn2(H2pip)2(bpy))2(H2O)
C26H22N2O16P2Zn2
CrystEngComm (2012) 14, 12 4148
a=5.1360(14)Å b=12.264(3)Å c=12.574(3)Å
α=69.555(3)° β=79.414(3)° γ=82.245(3)°
C78H50F12N8Ni3O18
C78H50F12N8Ni3O18
Dalton Transactions (2008) 17 2346-2354
a=28.026(6)Å b=12.176(2)Å c=21.761(4)Å
α=90.00° β=92.48(3)° γ=90.00°
C39H42F6N4Ni2O18
C39H42F6N4Ni2O18
Dalton Transactions (2008) 17 2346-2354
a=24.094(5)Å b=8.1984(16)Å c=11.307(2)Å
α=90.00° β=90.00° γ=90.00°
C19H10F6Mn2O10
C19H10F6Mn2O10
Dalton Transactions (2008) 17 2346-2354
a=24.619(5)Å b=7.6758(15)Å c=10.940(2)Å
α=90.00° β=92.26(3)° γ=90.00°
C46H61O3PS
C46H61O3PS
Physical chemistry chemical physics : PCCP (2018) 20, 5 3233-3240
a=23.205(13)Å b=9.153(5)Å c=19.653(11)Å
α=90° β=99.9120(10)° γ=90°
4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
C23H18Cl3N3O2S2
RSC Adv. (2017) 7, 28 16953
a=11.305(8)Å b=11.319(8)Å c=11.788(8)Å
α=109.674(6)° β=98.760(4)° γ=115.528(4)°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-isopropyl-1H-indole-1-carboxylate
C22H23N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.3836Å b=9.5084(5)Å c=12.6685(3)Å
α=84.707(12)° β=69.198(7)° γ=77.736(12)°
Ethyl 2-(2,1,3-benzothiadiazol-4-yl)-3-methyl-1H-indole-1-carboxylate
C18H15N3O2S
RSC Adv. (2017) 7, 28 16953
a=11.028(7)Å b=14.215(8)Å c=11.554(7)Å
α=90.0000° β=114.243(7)° γ=90.0000°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-ethyl-1H-indole-1-carboxylate
C21H21N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.401(5)Å b=10.660(5)Å c=11.058(5)Å
α=107.936(5)° β=98.134(3)° γ=110.383(3)°
4-(1,3-Dimethyl-1H-indol-2-yl)-2,1,3-benzothiadiazole
C16H13N3S
RSC Adv. (2017) 7, 28 16953
a=8.367(3)Å b=8.840(3)Å c=10.153(3)Å
α=80.099(13)° β=67.010(11)° γ=82.285(14)°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl-2,2-dimethylpropan-1-one
C20H19N3OS
RSC Adv. (2017) 7, 28 16953
a=12.119(5)Å b=13.780(5)Å c=21.310(8)Å
α=90.0000° β=98.941(7)° γ=90.0000°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl(phenyl)methanone
C22H15N3OS
RSC Adv. (2017) 7, 28 16953
a=20.828(7)Å b=11.825(4)Å c=15.926(5)Å
α=90.0000° β=111.203(4)° γ=90.0000°
C29H37N3O6
C29H37N3O6
Chemical communications (Cambridge, England) (2020) 56, 66 9517-9520
a=9.8916(8)Å b=10.1278(8)Å c=14.6801(10)Å
α=90° β=98.829(3)° γ=90°
Dizinc 4,4'-bipyridyl bis(3-etacarboxy-5-carboxylphoshonate trihydrate
C16H21NO10PZn
CrystEngComm (2012) 14, 12 4148
a=8.463(2)Å b=11.263(3)Å c=11.774(3)Å
α=110.960(2)° β=96.523(3)° γ=108.941(2)°
C64H168Cl8N28O60Pt8Rh6
C64H168Cl8N28O60Pt8Rh6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12322-12328
a=14.835(7)Å b=16.985(8)Å c=17.058(8)Å
α=92.394(6)° β=113.9144(15)° γ=112.016(5)°
C6H19Cl2Cu3N9O7
C6H19Cl2Cu3N9O7
Chem.Commun. (2011) 47, 653
a=24.743(4)Å b=24.743(4)Å c=24.743(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C6H19Br2Cu3N9O7
C6H19Br2Cu3N9O7
Chem.Commun. (2011) 47, 653
a=24.719(8)Å b=24.719(8)Å c=24.719(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C68H60Mn4N4O20
C68H60Mn4N4O20
CrystEngComm (2010) 12, 3 677
a=13.819(3)Å b=15.382(3)Å c=24.383(5)Å
α=100.41(3)° β=95.25(3)° γ=101.09(3)°
C58H60Mn3N4O16
C58H60Mn3N4O16
CrystEngComm (2010) 12, 3 677
a=13.958(3)Å b=18.507(4)Å c=12.351(3)Å
α=90.00° β=113.79(3)° γ=90.00°
C65H53Mn4N3O19
C65H53Mn4N3O19
CrystEngComm (2010) 12, 3 677
a=13.819(3)Å b=15.382(3)Å c=24.383(5)Å
α=100.41(3)° β=95.25(3)° γ=101.09(3)°
(Zn2),(I1),(C22H12N91),2(C1H3O1H1),3(C6O1H6)
(Zn2),(I1),(C22H12N91),2(C1H3O1H1),3(C6O1H6)
CrystEngComm (2014) 16, 28 6335
a=15.4187(2)Å b=12.4644(2)Å c=21.6037(3)Å
α=90.00° β=90.2080(10)° γ=90.00°
(Zn2),(I1),(C22H12N91),6(C1H4O1),2(C6H5N1O2)
(Zn2),(I1),(C22H12N91),6(C1H4O1),2(C6H5N1O2)
CrystEngComm (2014) 16, 28 6335
a=44.006(1)Å b=44.006(1)Å c=28.267(1)Å
α=90.00° β=90.00° γ=120.00°
(Zn2),(I1),(C22H12N91),1(C1H3O1H1),3(C6N1H7)
(Zn2),(I1),(C22H12N91),1(C1H3O1H1),3(C6N1H7)
CrystEngComm (2014) 16, 28 6335
a=15.1138(1)Å b=18.5709(1)Å c=15.6792(1)Å
α=90.00° β=117.212(2)° γ=90.00°
(Zn2),2(C22H12N91),3(Zn1I2),6(C1H3O1H),5(C3H7N1O1)
(Zn2),2(C22H12N91),3(Zn1I2),6(C1H3O1H),5(C3H7N1O1)
CrystEngComm (2014) 16, 28 6335
a=23.1344(2)Å b=14.7104(1)Å c=26.8906(3)Å
α=90.00° β=110.4115(3)° γ=90.00°
Mpc
C16H22O7
Journal of the Chemical Society, Perkin Transactions 1 (2001) 22 3046
a=10.514(2)Å b=28.460(2)Å c=5.860(2)Å
α=90.00° β=90.00° γ=90.00°
(Zn2),(I1),(C22H12N91),3.5(C1H3O1H1)
(Zn2),(I1),(C22H12N91),3.5(C1H3O1H1)
CrystEngComm (2014) 16, 28 6335
a=18.006(1)Å b=15.3229(9)Å c=20.969(1)Å
α=90.00° β=90.00° γ=90.00°
(Zn2),(I0.5),(Cl0.5),(C22H12N91),(H2O1),7(H2O1)
(Zn2),(I0.5),(Cl0.5),(C22H12N91),(H2O1),7(H2O1)
CrystEngComm (2014) 16, 28 6335
a=26.47(2)Å b=15.79(1)Å c=13.591(9)Å
α=90.00° β=105.64(2)° γ=90.00°
(Zn2),(I1),(C22H12N91),5(C6O1H6),2.5(C1H4O1)
(Zn2),(I1),(C22H12N91),5(C6O1H6),2.5(C1H4O1)
CrystEngComm (2014) 16, 28 6335
a=21.500(11)Å b=21.500(11)Å c=22.454(12)Å
α=90.00° β=90.00° γ=90.00°
Z-Aib-2Dpy-Aib-OCH33
C29H33N5O6
Dalton Transactions (2003) 5 787
a=11.634(3)Å b=18.948(3)Å c=13.398(2)Å
α=90.00° β=94.24(2)° γ=90.00°