Structures by: Nowell H.
Total: 105
C21H20ClMn2N4O9
C21H20ClMn2N4O9
Nature chemistry (2010) 2, 8 688-694
a=9.281(2)Å b=25.932(5)Å c=9.709(2)Å
α=90.00° β=90.00° γ=90.00°
C21H20ClMn2N4O8
C21H20ClMn2N4O8
Nature chemistry (2010) 2, 8 688-694
a=9.0620(18)Å b=25.600(5)Å c=9.6180(19)Å
α=90.00° β=90.00° γ=90.00°
1,8-dimethylnaphthalene
C12H12
New Journal of Chemistry (2000) 24, 12 1063
a=9.725(2)Å b=6.938(2)Å c=16.147(4)Å
α=90.00° β=124.40(2)° γ=90.00°
1,8-dimethylnaphthalene
C12H12
New Journal of Chemistry (2000) 24, 12 1063
a=9.646(2)Å b=6.904(2)Å c=16.131(4)Å
α=90.00° β=124.43(2)° γ=90.00°
1,8-dimethylnaphthalene
C12H12
New Journal of Chemistry (2000) 24, 12 1063
a=9.773(2)Å b=6.955(2)Å c=16.158(5)Å
α=90.00° β=124.36(2)° γ=90.00°
1,8-dimethylnaphthalene
C12H12
New Journal of Chemistry (2000) 24, 12 1063
a=9.678(2)Å b=6.917(2)Å c=16.141(4)Å
α=90.00° β=124.39(2)° γ=90.00°
?
C11H8O2
New Journal of Chemistry (2004) 28, 3 406
a=11.13247(12)Å b=20.67256(17)Å c=7.44834(5)Å
α=90.0° β=97.9850(6)° γ=90.0°
C11H8O2
C11H8O2
New Journal of Chemistry (2004) 28, 3 406
a=11.11103(25)Å b=20.6416(5)Å c=7.43426(10)Å
α=90.0° β=97.9490(9)° γ=90.0°
C14H25ClN2
C14H25ClN2
New Journal of Chemistry (2002)
a=7.40022(11)Å b=8.56690(15)Å c=13.69231(32)Å
α=106.2107(14)° β=90.8532(11)° γ=98.7783(12)°
DMAN 4-hydroxybenzoic acid 4-hydroxybenzoate
C14H19N2,C7H6O3,C7H5O3
CrystEngComm (2018) 20, 22 3074
a=11.4729(5)Å b=14.6030(3)Å c=14.7655(5)Å
α=90° β=91.920(3)° γ=90°
DMAN 4-cyanobenzoate 4-cyanobenzoic acid
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=21.6378(4)Å b=9.17650(10)Å c=18.3236(3)Å
α=90° β=112.447(2)° γ=90°
DMAN 3-aminobenzoic acid 3-aminobenzoate
C14H19N2,C7H7N1O2,C7H6N1O2
CrystEngComm (2018) 20, 22 3074
a=9.8631(4)Å b=21.3774(9)Å c=12.5572(5)Å
α=90° β=110.968(2)° γ=90°
DMAN 5-nitro-3-benzoate benzoic acid
C14H19N2,C8H4N1O6
CrystEngComm (2018) 20, 22 3074
a=7.4488(3)Å b=16.1665(7)Å c=16.8622(8)Å
α=90° β=99.229(2)° γ=90°
DMAN 2-nitrobenzoate
C14H19N2,C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=10.3320(4)Å b=18.3951(7)Å c=10.3744(4)Å
α=90° β=103.652(2)° γ=90°
DMAN 2-cyanobenzoic acid 2-cyanobenzoate
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=11.2829(4)Å b=12.5029(5)Å c=23.4257(10)Å
α=90° β=90.718(2)° γ=90°
DMAN 4-amino benzoic acid 4-aminobenzoate hydrate
3(C14H19N2),2(C7H6N1O2),4(C6H7N1O2),4(H2O)
CrystEngComm (2018) 20, 22 3074
a=13.3902(6)Å b=17.4977(7)Å c=19.3081(9)Å
α=85.639(4)° β=70.634(4)° γ=69.986(4)°
DMAN 3-methoxy benzoic acid 3-methoxybenzoate
C14H19N2,C8H8O3,C8H7O3
CrystEngComm (2018) 20, 22 3074
a=9.8917(4)Å b=23.8954(9)Å c=12.0958(5)Å
α=90° β=112.040(2)° γ=90°
DMAN 4-nitrobenzoic acid 4-nitrobenzoate
C14H19N2,2(C7H5N1O4)C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=14.6269(4)Å b=18.1672(5)Å c=20.9527(6)Å
α=93.416(2)° β=104.461(3)° γ=107.500(3)°
UBMOF-9
C96H80O32Zr6
Chemical Communications (2016) 52, 50 7826-7829
a=29.9410(10)Å b=29.9410(10)Å c=29.9410(10)Å
α=90.00° β=90.00° γ=90.00°
UBMOF-8
C96H92N12O32Zr6
Chemical Communications (2016) 52, 50 7826-7829
a=29.983(2)Å b=29.983(2)Å c=29.983(2)Å
α=90.00° β=90.00° γ=90.00°
C30H28N2O14Zn3
C30H28N2O14Zn3
Chem.Commun. (2013) 49, 11260
a=8.127(3)Å b=9.909(3)Å c=11.353(4)Å
α=107.182(2)° β=90.439(4)° γ=113.787(3)°
C36H42N4O20Zn3
C36H42N4O20Zn3
Chem.Commun. (2013) 49, 11260
a=11.2503(1)Å b=11.2503(1)Å c=59.7860(11)Å
α=90.00° β=90.00° γ=120.00°
C33H33N5O11Zn3
C33H33N5O11Zn3
Chem.Commun. (2013) 49, 11260
a=9.7350(1)Å b=18.8760(3)Å c=11.5940(2)Å
α=90.00° β=108.518(1)° γ=90.00°
C18H19N2O7Zn1.5
C18H19N2O7Zn1.5
Chem.Commun. (2013) 49, 11260
a=9.7750(1)Å b=18.9580(2)Å c=11.4690(1)Å
α=90.00° β=111.3540(10)° γ=90.00°
Zn(C17O4H9),1.5(H2O)
Zn(C17O4H9),1.5(H2O)
Green Chemistry (2012) 14, 1 117
a=31.97(4)Å b=6.334(9)Å c=20.49(3)Å
α=90.00° β=120.078(13)° γ=90.00°
Bis(n-phenylurea) bis(5-nitroisophthalic acid) dihydrate
'C8H5N1O6,C7H8N2O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=6.8562(5)Å b=11.9649(9)Å c=20.6362(10)Å
α=78.951(5)° β=88.870(5)° γ=76.106(6)°
N-phenylurea 5-nitroisophthalic acid acetone solvate
C7H8N2O1,C8H5N1O6,C3H6O1
CrystEngComm (2016) 18, 31 5916
a=7.77870(10)Å b=18.8747(2)Å c=13.03430(10)Å
α=90° β=91.5280(10)° γ=90°
Heptakis(n-phenylurea) tetrakis(5-nitroisophthalic acid) dimethanol solvate
4(C8H5N1O6),7(C7H8N2O1),2(C1H4O1)
CrystEngComm (2016) 18, 31 5916
a=12.2579(6)Å b=14.7289(9)Å c=23.5050(14)Å
α=94.490(5)° β=91.215(4)° γ=90.291(4)°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) acetonitrile solvate
3(C7H8N2O1),2(C8H5N1O6),C2H3N1
CrystEngComm (2016) 18, 31 5916
a=10.0887(5)Å b=12.3161(5)Å c=17.3345(10)Å
α=70.478(5)° β=87.122(4)° γ=87.659(4)°
'tris(n-phenylurea) bis(5-nitroisophthalic acid) acetone solvate hydrate
2(C8H5N1O6),3(C7H8N2O1),C3H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=12.3639(7)Å b=13.0486(10)Å c=13.8208(10)Å
α=71.686(7)° β=89.156(5)° γ=87.439(5)°
Bis(n-phenylurea) bis(5-nitroisophthalic acid) tetrahydrofuran methanol solvate
C8H5NO6,C7H8N2O,0.5(C4O1H8),C1O1H4
CrystEngComm (2016) 18, 31 5916
a=9.9483(8)Å b=9.9564(8)Å c=10.6641(7)Å
α=66.488(7)° β=75.790(7)° γ=71.335(7)°
Hepta(n-phenylurea) tetra(5-nitroisophthalic acid) ethyl acetate solvate
2(C8H5N1O6),3(C7H8N2O1),C4H8O2
CrystEngComm (2016) 18, 31 5916
a=9.8732(4)Å b=10.9970(3)Å c=20.4449(6)Å
α=80.035(2)° β=89.288(3)° γ=77.290(3)°
Bis(n-phenylurea) bis(5-nitroisophthalic acid)
C8H5N1O6,C7H8N2O1
CrystEngComm (2016) 18, 31 5916
a=15.1254(3)Å b=12.7462(2)Å c=16.2905(4)Å
α=90° β=107.286(3)° γ=90°
Bis(n-phenylurea) 5-nitroisophthalic acid
C8H5N1O6,2(C7H8N2O1)
CrystEngComm (2016) 18, 31 5916
a=8.9131(7)Å b=9.7105(8)Å c=13.3778(11)Å
α=71.440(7)° β=78.479(7)° γ=83.019(7)°
C86H156CeCr6F7N2O31
C86H156CeCr6F7N2O31
Chem.Commun. (2011) 47, 6251
a=26.8824(3)Å b=23.1806(3)Å c=19.5962(2)Å
α=90° β=90° γ=90°
C140H261Cr12F18Gd2N3O52
C140H261Cr12F18Gd2N3O52
Chem.Commun. (2011) 47, 6251
a=13.7868(5)Å b=19.6213(6)Å c=41.6885(11)Å
α=90.00° β=95.757(3)° γ=90.00°
C153H285Cr12F21Gd4N2O58
C153H285Cr12F21Gd4N2O58
Chem.Commun. (2011) 47, 6251
a=18.493(7)Å b=23.672(9)Å c=28.318(12)Å
α=104.740(4)° β=99.892(3)° γ=99.161(6)°
C153H285Cr12F21N2O58Y4
C153H285Cr12F21N2O58Y4
Chem.Commun. (2011) 47, 6251
a=18.485(4)Å b=23.817(5)Å c=28.730(6)Å
α=103.809(3)° β=99.436(3)° γ=99.405(3)°
C91H175Cr6F8NO36.50Y2
C91H175Cr6F8NO36.50Y2
Chem.Commun. (2011) 47, 6251
a=46.4797(9)Å b=19.2626(5)Å c=34.6490(10)Å
α=90° β=116.349(2)° γ=90°
C16H8O10Sc2,1.25(H2O)
C16H8O10Sc2,1.25(H2O)
Chem.Commun. (2011) 47, 8304
a=15.347(5)Å b=15.347(5)Å c=12.3845(5)Å
α=90.00° β=90.00° γ=90.00°
C6H3O5Sc1,2.6(H2O)
C6H3O5Sc1,2.6(H2O)
Chem.Commun. (2011) 47, 8304
a=22.605(4)Å b=22.605(4)Å c=12.474(2)Å
α=90.00° β=90.00° γ=90.00°
Di(tris(3,5-bis(methyl)benzoate)cyclotricatechylene)- tris(dimethylformamide)tricopper(ii) dimethylformamide clathrate
C111H101Cu3N5O29
Chem.Commun. (2011) 47, 176
a=12.0641(11)Å b=18.8982(17)Å c=22.4670(19)Å
α=94.765(4)° β=91.139(4)° γ=92.562(5)°
Di(Tris(3,5-bis(methyl)benzoate)cyclotricatechylene)- tris(diethylformamide)tricopper(ii) diethylformamide clathrate
C116H110Cu3N4O28
Chem.Commun. (2011) 47, 176
a=16.129(3)Å b=17.520(3)Å c=19.048(3)Å
α=88.520(10)° β=83.420(10)° γ=88.020(10)°
Di(tris(3,5-bis(methyl)benzoate)cyclotricatechylene)- aquo(dimethylformamide)tricopper(ii)-1,2-bis(4-pyridyl)ethylene- di(tris(3,5-bis(methyl)benzoate)cyclotricatechylene)- aquo(dimethylformamide)tricopper(ii) dimethylformamide clathrate
C111H94Cu3N4O28
Chem.Commun. (2011) 47, 176
a=17.140(4)Å b=18.030(4)Å c=20.805(5)Å
α=86.235(12)° β=80.028(12)° γ=64.703(6)°
Di(tris(3,5-bis(methyl)benzoate)cyclotricatechylene)- tetraacetobis(dimethylformamide)oxoheptacobalt(ii) dimethylformamide clathrate hydrate
C113H103Co7N3O38
Chem.Commun. (2011) 47, 176
a=18.811(3)Å b=12.2580(15)Å c=29.620(4)Å
α=90.00° β=99.087(7)° γ=90.00°
C26H22N6O4
C26H22N6O4
CrystEngComm (2013) 15, 45 9704
a=12.2465(18)Å b=8.9751(13)Å c=21.857(3)Å
α=90.00° β=116.809(6)° γ=90.00°
C78H66MnN18O12,2(NO3),(CH4O)
C78H66MnN18O12,2(NO3),(CH4O)
CrystEngComm (2013) 15, 45 9704
a=10.959(10)Å b=12.244(10)Å c=14.385(17)Å
α=87.42(5)° β=88.82(5)° γ=68.55(5)°
C78H66MnN18O12,(NO3)2(CHCl3)4
C78H66MnN18O12,(NO3)2(CHCl3)4
CrystEngComm (2013) 15, 45 9704
a=8.861(5)Å b=13.585(7)Å c=19.115(9)Å
α=97.849(4)° β=94.829(6)° γ=106.464(10)°
C52H44MnN14O14,C3H7NO
C52H44MnN14O14,C3H7NO
CrystEngComm (2013) 15, 45 9704
a=35.385(11)Å b=8.383(3)Å c=20.831(6)Å
α=90.00° β=122.313(5)° γ=90.00°
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
Nature chemistry (2010) 2, 8 688-694
a=9.489(2)Å b=26.246(6)Å c=9.898(2)Å
α=90.00° β=90.00° γ=90.00°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4302Å b=6.4217Å c=17.3636Å
α=90° β=104.924° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4454Å b=6.465Å c=8.3971Å
α=85.224° β=98.6303° γ=89.3018°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.3701Å b=16.9795Å c=6.487Å
α=90° β=88.951° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=7.8007Å b=5.6275Å c=8.9558Å
α=115.634° β=96.6441° γ=86.5482°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=22.1358Å b=7.2263Å c=16.7948Å
α=90° β=147.098° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=5.7272Å b=7.5677Å c=16.8721Å
α=90° β=101.694° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=5.7455Å b=15.6501Å c=8.1342Å
α=90° β=78.3204° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4237Å b=8.6118Å c=12.929Å
α=90° β=89.645° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4113Å b=12.8292Å c=8.9624Å
α=90° β=71.1273° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.3867Å b=6.4716Å c=8.7393Å
α=83.4438° β=77.757° γ=90.4327°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4497Å b=6.3318Å c=17.2165Å
α=90° β=92.0581° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4368Å b=6.4313Å c=17.0409Å
α=90° β=99.5221° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=9.0537Å b=5.7936Å c=13.8981Å
α=90° β=106.662° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=9.1137Å b=5.7466Å c=14.013Å
α=90° β=106.973° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4302Å b=6.4217Å c=17.3636Å
α=90° β=104.924° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4454Å b=6.465Å c=8.3971Å
α=85.224° β=98.6303° γ=89.3018°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.3701Å b=16.9795Å c=6.487Å
α=90° β=88.951° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=7.8007Å b=5.6275Å c=8.9558Å
α=115.634° β=96.6441° γ=86.5482°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=7.8592Å b=7.3337Å c=10.2168Å
α=121.33° β=74.3073° γ=133.892°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=5.7455Å b=15.6501Å c=8.1342Å
α=90° β=78.3204° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4237Å b=8.6118Å c=12.929Å
α=90° β=89.645° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4113Å b=12.8292Å c=8.9624Å
α=90° β=71.1273° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=5.7272Å b=7.5677Å c=16.8721Å
α=90° β=101.694° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=9.1059Å b=6.4606Å c=8.6843Å
α=83.6867° β=86.8885° γ=135.26°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.3867Å b=6.4716Å c=8.7393Å
α=83.4438° β=77.757° γ=90.4327°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4497Å b=6.3318Å c=17.2165Å
α=90° β=92.0581° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=6.4368Å b=6.4313Å c=17.0409Å
α=90° β=99.5221° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=9.0537Å b=5.7936Å c=13.8981Å
α=90° β=106.662° γ=90°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=9.1137Å b=5.7466Å c=14.013Å
α=90° β=106.973° γ=90°
C22H8I2O2
C22H8I2O2
Acta Crystallographica Section B (2005) 61, 5 511-527
a=4.2020(10)Å b=20.956(4)Å c=9.276(2)Å
α=90.00° β=100.63(3)° γ=90.00°
C3H4N2O2
C3H4N2O2
Acta Crystallographica Section B (2005) 61, 5 511-527
a=9.3538(7)Å b=12.1757(11)Å c=7.2286(6)Å
α=90° β=104.593(4)° γ=90°
C9H9N3O5
C9H9N3O5
Acta Crystallographica Section B (2005) 61, 5 511-527
a=12.5693(4)Å b=4.85310(10)Å c=17.2663(5)Å
α=90° β=99.1624(15)° γ=90°
Azetidine
C3H7N1
Acta Crystallographica Section B (2005) 61, 5 511-527
a=9.507(3)Å b=9.122(3)Å c=9.790(3)Å
α=90° β=117.469(4)° γ=90°
2103407
Acta Crystallographica Section B (2002) 58, 5 835-840
a=12.28593(6)Å b=8.53351(4)Å c=8.49385(4)Å
α=90.0° β=90.0° γ=90.0°
HOAt Form I
C5H4N4O
Acta Crystallographica Section B (2006) 62, 4 642-650
a=22.0427(6)Å b=3.93110(10)Å c=14.2340(4)Å
α=90.00° β=114.8850(10)° γ=90.00°
HOAt Form II
C5H4N4O
Acta Crystallographica Section B (2006) 62, 4 642-650
a=3.74870(10)Å b=20.8881(5)Å c=7.0982(2)Å
α=90.00° β=96.2570(10)° γ=90.00°
C102H82Cd3N4O16
C102H82Cd3N4O16
Journal of the American Chemical Society (2012) 134, 55-58
a=10.4977(17)Å b=13.273(4)Å c=16.561(3)Å
α=88.393(17)° β=76.549(13)° γ=69.16(2)°
C102H94N4O22Cd3,4(C3H7NO)
C102H94N4O22Cd3,4(C3H7NO)
Journal of the American Chemical Society (2012) 134, 55-58
a=37.7593(11)Å b=16.0278(5)Å c=20.2686(6)Å
α=90.00° β=105.531(3)° γ=90.00°
C95H68Cd3ClN2O13,C2H8N
C95H68Cd3ClN2O13,C2H8N
Journal of the American Chemical Society (2012) 134, 55-58
a=30.7832(6)Å b=11.41495(19)Å c=23.7561(4)Å
α=90.00° β=101.4194(17)° γ=90.00°
C927H631Cd66N29O233,99.5(C3H7NO)
C927H631Cd66N29O233,99.5(C3H7NO)
Journal of the American Chemical Society (2012) 134, 55-58
a=57.7039(4)Å b=57.7039(4)Å c=70.9767(9)Å
α=90.00° β=90.00° γ=120.00°
C24H18O7
C24H18O7
Inorganic Chemistry (2007) 46, 2519-2529
a=13.9229(15)Å b=8.5263(12)Å c=32.190(5)Å
α=90° β=90° γ=90°
C68H52N4Ni2O14,2(C5H5N)
C68H52N4Ni2O14,2(C5H5N)
Inorganic Chemistry (2007) 46, 2519-2529
a=8.929(2)Å b=11.205(2)Å c=17.579(6)Å
α=103.625(15)° β=90.170(15)° γ=106.18(2)°
C77H61Mn4N5O18
C77H61Mn4N5O18
Inorganic Chemistry (2007) 46, 2519-2529
a=10.8441(10)Å b=18.591(2)Å c=20.904(3)Å
α=85.172(15)° β=77.893(15)° γ=87.872(15)°
C39H28CoN3O7
C39H28CoN3O7
Inorganic Chemistry (2007) 46, 2519-2529
a=12.932(2)Å b=9.0376(17)Å c=28.463(5)Å
α=90.00° β=92.615(2)° γ=90.00°
C64H64Mn4N4O22,0.14(H2O),0.14(H2O)
C64H64Mn4N4O22,0.14(H2O),0.14(H2O)
Inorganic Chemistry (2007) 46, 2519-2529
a=15.8846(11)Å b=15.8321(11)Å c=14.0294(10)Å
α=90.00° β=113.446(2)° γ=90.00°
C85.5H66Mn3N7.5O14.25
C85.5H66Mn3N7.5O14.25
Inorganic Chemistry (2007) 46, 2519-2529
a=10.5020(3)Å b=17.7237(5)Å c=19.9453(5)Å
α=98.608(2)° β=94.671(2)° γ=91.647(2)°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) monohydrate ethanol solvate
3(C7H8N2O1),2(C8H5N1O6),C2H6O1,H2O1
CrystEngComm (2016) 18, 31 5916
a=6.9335(3)Å b=12.4902(7)Å c=25.4854(13)Å
α=89.062(5)° β=83.694(4)° γ=74.923(3)°
Tris(n-phenylurea) bis(5-nitroisophthalic acid) tetrahydrofuran solvate hydrate
2(C8H5N1O6),3(C7H8N2O1),H2O1,C4H8O1
CrystEngComm (2016) 18, 31 5916
a=12.3606(5)Å b=13.4644(6)Å c=14.3535(6)Å
α=81.404(4)° β=83.684(4)° γ=64.194(4)°
C24H12O15Sc3,C3H7NO,6(H2O)
C24H12O15Sc3,C3H7NO,6(H2O)
Chem.Commun. (2011) 47, 8304
a=15.352(2)Å b=12.3850(10)Å c=46.027(8)Å
α=90.00° β=90.00° γ=90.00°
C6H10N2O2
C6H10N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 5 558-568
a=7.8592Å b=7.3337Å c=10.2168Å
α=121.33° β=74.3073° γ=133.892°