Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 10

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7202160	CIF	C18 H10 N6 Na2 O14 Zn2	C m c m	11.2436; 15.2627; 13.0841 90; 90; 90	2245.3	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202161	CIF	C18 H6 K2 Mn2 N6 O12	C m c m	10.72; 15.228; 13.331 90; 90; 90	2176.2	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202162	CIF	C18 H6 K2 N6 O12 Zn2	C m c m	10.7037; 15.064; 13.2866 90; 90; 90	2142.3	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202163	CIF	C18 H14 Mn2 N8 O12	P 1 21/n 1	9.3716; 13.332; 18.101 90; 101.15; 90	2218.9	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202164	CIF	C18 H14 N8 O12 Zn2	C m c m	10.9117; 14.9509; 13.3255 90; 90; 90	2173.9	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202165	CIF	C18 H10 Mn2 N6 Na2 O14	P 1 21/n 1	9.5936; 13.01; 18.569 90; 101.359; 90	2272.3	Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate CrystEngComm, 2008, 10, 1384
7202166	CIF	C12 H12 N4 S2	P -1	7.511; 8.0199; 11.8111 109.71; 93.471; 99.1	656.37	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202167	CIF	C14 H16 N4 S2	P -1	7.3183; 9.4645; 11.4992 66.91; 89.531; 84.021	728.22	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202168	CIF	C16 H12 N4 S2	P -1	7.255; 8.7786; 11.8824 85.341; 79.117; 83.618	737.15	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202169	CIF	C8 H16 N4 S2	C 1 2/c 1	15.7292; 6.0827; 12.5292 90; 101.511; 90	1174.63	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202170	CIF	C8 H16 N4 S2	P -1	6.0414; 8.3514; 12.3639 77.833; 88.565; 69.78	571.44	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202171	CIF	C8 H16 N6 S2	C 1 2/c 1	9.7776; 7.325; 17.6664 90; 104.485; 90	1225.1	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202172	CIF	C26 H20 N6 S2	P 1 21/n 1	10.7438; 10.022; 10.9457 90; 96.11; 90	1171.88	Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles CrystEngComm, 2008, 10, 1421
7202173	CIF	C28 H24 Co N12 O10 P	P n a 21	21.8959; 13.8979; 13.7164 90; 90; 90	4174	Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J. Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space CrystEngComm, 2008, 10, 1520
7202175	CIF	C30 H31 N O4	C 1 2 1	28.581; 6.16; 14.2146 90; 97.441; 90	2481.5	Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid CrystEngComm, 2008, 10, 951
7202176	CIF	C31 H33 N O4	P 1 21/n 1	13.9729; 6.1709; 29.952 90; 94.452; 90	2574.8	Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid CrystEngComm, 2008, 10, 951
7202177	CIF	C32 H35 N O4	P 1 21/n 1	16.495; 6.2388; 26.4 90; 104.201; 90	2633.8	Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid CrystEngComm, 2008, 10, 951
7202180	CIF	C90 H120 Ag4 Cu12 N68 O40 S2	P 1 21/n 1	13.9955; 24.0892; 21.0625 90; 96.991; 90	7048.2	Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination CrystEngComm, 2008, 10, 1467
7202181	CIF	C18 H28 Ag Cl3 Cu3 N12 O16	C 1 2/c 1	26.864; 17.8115; 16.4104 90; 121.659; 90	6683.7	Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination CrystEngComm, 2008, 10, 1467
7202182	CIF	C38 H52.5 Cu6 N26.5 O14.5 S	C 1 2/c 1	22.05; 11.7652; 46.352 90; 94.643; 90	11985	Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination CrystEngComm, 2008, 10, 1467
7202183	CIF	C5 H9 Mg N2 O7.5	C 1 2/c 1	13.936; 11.642; 12.09 90; 108.27; 90	1862.6	Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Takeichi, Nobuhiko; Xu, Qiang Observation of helical water chains reversibly inlayed in magnesium imidazole-4,5-dicarboxylate CrystEngComm, 2008, 10, 1175
7202184	CIF	C28 H18 Cd2 N10 O8	P -1	9.8622; 10.0043; 14.8619 83.738; 83.711; 80.314	1430.58	Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid CrystEngComm, 2008, 10, 1395
7202185	CIF	C80 H52 Cd4 N12 O20	C 1 2/c 1	21.9618; 13.7136; 16.205 90; 128.842; 90	3801.4	Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid CrystEngComm, 2008, 10, 1395
7202186	CIF	C80 H48 N12 O18 Zn4	C 1 2/c 1	20.978; 13.1721; 16.6474 90; 129.015; 90	3574.18	Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid CrystEngComm, 2008, 10, 1395
7202187	CIF	C36 H28 N6 O10 Zn3	C 1 2/c 1	30.264; 5.8069; 21.163 90; 112.15; 90	3444.7	Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid CrystEngComm, 2008, 10, 1395
7202188	CIF	C30 H24 Cu F N18 O3 P	P 63/m c m	16.0657; 16.0657; 7.772 90; 90; 120	1737.25	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202189	CIF	C50 H44 Cu2 N34 O14	P 1 21/c 1	24.66; 15.8459; 7.7808 90; 95.485; 90	3026.5	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202190	CIF	C20 H40 Cl2 Cu N12 O12	C m c m	28.331; 16.147; 7.176 90; 90; 90	3282.7	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202191	CIF	C20 H40 Br2 Cu N12 O12	C m c m	28.449; 15.7732; 7.2593 90; 90; 90	3257.5	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202192	CIF	C56 H66 Cu4 F18 N30 O32 S6	P -1	13.3427; 13.4047; 13.562 102.339; 104.369; 90.477	2290.6	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202193	CIF	C10 H14 Cu3 N6 O12 S2	P 1 21/c 1	5.1275; 16.3726; 10.8005 90; 99.531; 90	894.19	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202194	CIF	C10 H20 Cu N6 O10 S	P n m a	7.1442; 19.4387; 17.3114 90; 90; 90	2404.1	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202195	CIF	C27 H42 Cl Cu2 N21 O12	C m c m	25.822; 7.7119; 25.1892 90; 90; 90	5016.1	Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm, 2008, 10, 1216
7202198	CIF	C3 H8 Cl3 N2 O2 Re0.5	P -1	7.9626; 8.0241; 8.1598 108.788; 111.666; 99.606	433.83	Martínez-Lillo, J.; Armentano, D.; De Munno, G.; Marino, N.; Lloret, F.; Julve, M.; Faus, J. A self-assembled tetrameric water cluster stabilized by the hexachlororhenate(IV) anion and diprotonated 2,2′-biimidazole: X-ray structure and magnetic properties CrystEngComm, 2008, 10, 1284
7202199	CIF	C34 H30 Cu2 I4 N2 O10	F d d 2	44.405; 10.6645; 17.5239 90; 90; 90	8298.6	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202200	CIF	C52 H64 Cu2 I4 O20	P -1	10.391; 11.641; 13.688 76.709; 79.697; 67.849	1484.6	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202201	CIF	C40 H40 Cu2 I4 N4 O8	P -1	9.66; 10.26; 12.929 92.82; 103.47; 117.75	1084.2	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202202	CIF	C63.33 H42.67 Cl2.67 Cu3 I6 N4 O12	P -1	7.8103; 15.217; 16.61 111.145; 91.219; 96.167	1826.7	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202203	CIF	C76 H56 Cu3 I6 N4 O14	P -1	9.8652; 14.8494; 15.1177 60.804; 87.3393; 86.8946	1929.93	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202204	CIF	C33 H28 Cu I2 N2 O5	P 1 21 1	7.9727; 22.654; 8.7259 90; 105.636; 90	1517.7	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202205	CIF	C78 H60 Cu3 I6 N6 O12	P 1 21/c 1	13.3056; 12.9652; 23.8435 90; 105.518; 90	3963.3	Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units CrystEngComm, 2008, 10, 1335
7202206	CIF	C7 H9 Cu2 N10 Na	P n m a	9.4822; 16.0485; 8.9732 90; 90; 90	1365.5	Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility CrystEngComm, 2008, 10, 978
7202207	CIF	C7 H9 Cu4 N11 O	P 1 2/n 1	12.67; 3.9209; 15.407 90; 100.995; 90	751.3	Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility CrystEngComm, 2008, 10, 978
7202208	CIF	C16 H8 F12 I2 N4	P -1	5.2392; 8.8344; 11.552 94.526; 95.701; 91.302	530.13	Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group CrystEngComm, 2008, 10, 1132
7202209	CIF	C18 H8 F16 I2 N4	P -1	5.2482; 8.6925; 13.289 84.316; 86.245; 88.241	601.79	Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group CrystEngComm, 2008, 10, 1132
7202210	CIF	C28 H20 N8 Zn2	C 1 2/c 1	16.106; 16.126; 19.511 90; 96.37; 90	5036.2	Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang A series of metal‒organic complexes constructed from in situ generated organic amines CrystEngComm, 2008, 10, 1534
7202211	CIF	C28 H20.67 Cd N8 O4.33 S	P -1	9.118; 12.765; 13.366 66.445; 72.416; 80.184	1357.2	Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang A series of metal‒organic complexes constructed from in situ generated organic amines CrystEngComm, 2008, 10, 1534
7202212	CIF	C70 H48 Cl2 Co2 N20	C 1 2/c 1	12.899; 19.526; 25.889 90; 94.64; 90	6499	Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang A series of metal‒organic complexes constructed from in situ generated organic amines CrystEngComm, 2008, 10, 1534
7202213	CIF	C12 H10 Co N4 O4	P 1 21/c 1	12.5026; 11.8042; 9.3038 90; 99.637; 90	1353.7	Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang A series of metal‒organic complexes constructed from in situ generated organic amines CrystEngComm, 2008, 10, 1534
7202214	CIF	C22 H14 N4 O4 Zn	P 1 21/c 1	7.334; 21.958; 11.623 90; 97.677; 90	1855	Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang A series of metal‒organic complexes constructed from in situ generated organic amines CrystEngComm, 2008, 10, 1534
7202215	CIF	C7 H5 N O4	P 1 21/c 1	7.5942; 7.3317; 12.113 90; 104.339; 90	653.4	Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R. Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study CrystEngComm, 2008, 10, 1404
7202216	CIF	C7 H5 N O4	P 1 21/c 1	7.7185; 7.3248; 12.179 90; 103.884; 90	668.4	Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R. Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study CrystEngComm, 2008, 10, 1404
7202217	CIF	C7 H5 N O4	P 21 21 21	5.2948; 11.1107; 11.1385 90; 90; 90	655.27	Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R. Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study CrystEngComm, 2008, 10, 1404
7202218	CIF	C7 H5 N O4	P 21 21 21	5.26; 11.201; 11.275 90; 90; 90	664.3	Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R. Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study CrystEngComm, 2008, 10, 1404
7202219	CIF	C24 H51 N24 O18 Pr	P 1 21/n 1	9.8788; 19.6459; 22.7918 90; 101.545; 90	4333.9	Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8) CrystEngComm, 2008, 10, 1117
7202220	CIF	C24 H49 Gd N24 O17	P -1	9.9142; 13.6521; 16.9555 78.682; 76.376; 77.859	2154.31	Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8) CrystEngComm, 2008, 10, 1117
7202221	CIF	C14 H10 Cd3 N4 O14	P 41 21 2	9.4587; 9.4587; 21.123 90; 90; 90	1889.8	Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands CrystEngComm, 2008, 10, 1443
7202222	CIF	C12 H8 Cd2 N12 O5	P 1 21/c 1	10.391; 16.868; 11.273 90; 115.251; 90	1787.1	Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands CrystEngComm, 2008, 10, 1443
7202223	CIF	C40 H22 Co4 N6 O16	C 1 2/c 1	22.7592; 11.3409; 17.5006 90; 113.104; 90	4154.8	Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R. Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters CrystEngComm, 2008, 10, 983
7202224	CIF	C40 H22 N6 O16 Zn4	C 1 2/c 1	22.536; 11.3199; 17.57 90; 112.339; 90	4145.8	Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R. Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters CrystEngComm, 2008, 10, 983
7202227	CIF	C6 H16 N2 O3.7	I 41/a :2	12.086; 12.086; 12.0361 90; 90; 90	1758.1	Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO) CrystEngComm, 2008, 10, 1638
7202228	CIF	C12 H28 N4 O2	C 1 2/c 1	21.822; 6.2155; 10.7703 90; 100.225; 90	1437.6	Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO) CrystEngComm, 2008, 10, 1638
7202229	CIF	C6 H24 N2 O6	P -1	12.5426; 12.6014; 17.2689 99.59; 108.32; 99.448	2485.6	Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO) CrystEngComm, 2008, 10, 1638
7202230	CIF	C64 H88 Ag4 Cl4 N8 O16 S8	I 41/a :2	19.486; 19.486; 21.706 90; 90; 90	8242	Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties CrystEngComm, 2008, 10, 1595
7202231	CIF	C16 H22 Ag2 N4 O6.5 S2	P 1 21/c 1	13.094; 13.318; 13.684 90; 93.81; 90	2381	Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties CrystEngComm, 2008, 10, 1595
7202232	CIF	C18 H26 Ag3 N5 O9 S2	C 1 c 1	15.712; 9.3505; 18.7239 90; 99.482; 90	2713.2	Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties CrystEngComm, 2008, 10, 1595
7202233	CIF	C25 H27 Ag2 Cl2 N5 O10 S2	P -1	10.375; 10.831; 15.816 72.764; 77.914; 84.734	1659	Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties CrystEngComm, 2008, 10, 1595
7202234	CIF	C14 H6 Ag3 Er N2 O11	P n n a	8.256; 14.494; 13.663 90; 90; 90	1634.9	Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z. Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF) CrystEngComm, 2008, 10, 1144
7202235	CIF	C21 H11 Ag3 Er N3 O13	P 1 2/c 1	8.794; 9.856; 15.258 90; 113; 90	1217.3	Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z. Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF) CrystEngComm, 2008, 10, 1144
7202236	CIF	C12 H24 Cl4 Ga K O6	F d -3 :2	20.5787; 20.5787; 20.5787 90; 90; 90	8714.7	Kwok Chan, Wesley Ting; Eisler, Dana J.; Wright, Dominic S. [{(18-crown-6)K}GaCl4]∞, a diamondoid structure templated by tetrahedral GaCl4− ions CrystEngComm, 2008, 10, 1315
7202239	CIF	C9 H9 N3 O2 S2	P 1 21/c 1	10.534; 12.936; 17.191 90; 107.77; 90	2230.8	Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L. Packing similarity in polymorphs of sulfathiazole CrystEngComm, 2008, 10, 1328
7202240	CIF	C9 H9 N3 O2 S2	P 1 21/n 1	10.399; 15.132; 14.28 90; 91.21; 90	2246.6	Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L. Packing similarity in polymorphs of sulfathiazole CrystEngComm, 2008, 10, 1328
7202241	CIF	C9 H9 N3 O2 S2	P 1 21/c 1	17.448; 8.498; 15.511 90; 112.81; 90	2120	Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L. Packing similarity in polymorphs of sulfathiazole CrystEngComm, 2008, 10, 1328
7202242	CIF	C9 H9 N3 O2 S2	P 1 21/c 1	8.193; 8.538; 15.437 90; 94.01; 90	1077.2	Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L. Packing similarity in polymorphs of sulfathiazole CrystEngComm, 2008, 10, 1328
7202243	CIF	C9 H9 N3 O2 S2	P 1 21/n 1	10.774; 8.467; 11.367 90; 91.65; 90	1036.51	Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L. Packing similarity in polymorphs of sulfathiazole CrystEngComm, 2008, 10, 1328
7202244	CIF	Cr2 H72 Mo12 O78 Tm2	P -1	11.0989; 11.7203; 13.9843 74.993; 84.548; 89.545	1748.9	Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing Phase transformation of a rare-earth Anderson polyoxometalate at low temperature CrystEngComm, 2008, 10, 1318
7202245	CIF	Cr2 H72 Mo12 O78 Tm2	P -1	15.607; 15.934; 16.088 86.667; 72.242; 64.394	3423.3	Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing Phase transformation of a rare-earth Anderson polyoxometalate at low temperature CrystEngComm, 2008, 10, 1318
7202246	CIF	C14.7 H22.1 Cl1.95 N1.35 O5.35 Zn	P b c a	13.293; 16.1758; 18.5027 90; 90; 90	3978.5	Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E. Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers CrystEngComm, 2008, 10, 1474
7202247	CIF	C20 H33 Cd2 O12.5	P 21 21 21	11.9762; 14.2223; 15.5903 90; 90; 90	2655.5	Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E. Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers CrystEngComm, 2008, 10, 1474
7202248	CIF	C41 H70 O18 S5 Zn3	P b c a	16.3499; 15.4909; 42.062 90; 90; 90	10653.2	Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E. Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers CrystEngComm, 2008, 10, 1474
7202249	CIF	C24 H40 O12 Zn2	P 1 21 1	10.47; 13.926; 10.476 90; 109.048; 90	1443.8	Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E. Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers CrystEngComm, 2008, 10, 1474
7202250	CIF	C21 H32 O11 Zn2	P 1 21 1	7.539; 13.843; 12.155 90; 90.19; 90	1268.5	Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E. Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers CrystEngComm, 2008, 10, 1474
7202251	CIF	C38 H26 Cu4 N4 O18 S	C 1 2/c 1	33.5656; 6.6676; 21.2236 90; 126.742; 90	3806.26	He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units CrystEngComm, 2008, 10, 1429
7202252	CIF	C22 H18 Cu1.5 N2 O7.5	P 1 2/c 1	18.802; 8.5577; 16.0542 90; 99.469; 90	2548	He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units CrystEngComm, 2008, 10, 1429
7202253	CIF	C32 H41 Cd2 N5 O17	C 1 c 1	14.5; 18.577; 15.394 90; 103.97; 90	4024	He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units CrystEngComm, 2008, 10, 1429
7202254	CIF	C30 H17 Cl N7	P -1	7.666; 11.987; 13.808 82.236; 88.974; 86.329	1254.6	Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties CrystEngComm, 2008, 10, 1574
7202255	CIF	C25 H17 Cl N5	P 1 21/c 1	4.1599; 25.278; 19.84 90; 90.912; 90	2086	Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties CrystEngComm, 2008, 10, 1574
7202256	CIF	C24 H17 N6	P 1 21/c 1	11.702; 8.678; 22.271 90; 113.082; 90	2080.6	Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties CrystEngComm, 2008, 10, 1574
7202257	CIF	C29 H18.5 Br N5.5	C 1 2/c 1	35.313; 7.272; 22.982 90; 124.01; 90	4892	Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties CrystEngComm, 2008, 10, 1574
7202258	CIF	C14 H12 O6	P 1 21/c 1	13.0505; 5.1175; 18.2405 90; 94.243; 90	1214.87	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202259	CIF	C16 H16 O6	P -1	7.0661; 7.4816; 8.0748 67.837; 72.069; 74.951	371.12	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202260	CIF	C16 H16 O6	P 1 21/c 1	17.5782; 9.9572; 8.6206 90; 97.714; 90	1495.21	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202261	CIF	C14 H12 O6	P 1 21/c 1	7.9575; 6.923; 23.3344 90; 107.667; 90	1224.86	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202262	CIF	C14 H12 O6 S2	P b c n	5.5518; 19.8748; 39.87 90; 90; 90	4399.3	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202263	CIF	C16 H16 O6	C m c a	6.7148; 16.6214; 27.1596 90; 90; 90	3031.3	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202264	CIF	C14 H12 O6	P -1	4.9808; 10.8072; 12.2998 68.554; 79.21; 80.026	601.36	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202265	CIF	C16 H16 O6	P 1 21/c 1	27.3847; 6.7513; 8.0896 90; 90.669; 90	1495.52	Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B. Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring CrystEngComm, 2008, 10, 1550
7202266	CIF	C38 H36 Cu Gd2 N2 O23	C 1 2/c 1	21.765; 13.122; 16.206 90; 111.7; 90	4300.4	Luo, Feng; Yang, Yu-ting; Che, Yun-xia; Zheng, Ji-min Construction of Cu(II)‒Gd(III) metal‒organic framework by the introduction of a small amino acid molecule: hydrothermal synthesis, structure, thermostability, and magnetic studies CrystEngComm, 2008, 10, 1613
7202267	CIF	C27 H23 Cu N2 O6	F d d d :2	19.511; 13.973; 36.231 90; 90; 90	9878	Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M. Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets CrystEngComm, 2008, 10, 1123
7202268	CIF	C27 H22 Co N2 O6	F d d d :2	13.993; 19.661; 36.141 90; 90; 90	9943	Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M. Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets CrystEngComm, 2008, 10, 1123
7202269	CIF	C54 H48 N4 Ni2 O12	F d d d :2	13.963; 19.593; 36.03 90; 90; 90	9857	Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M. Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets CrystEngComm, 2008, 10, 1123
7202270	CIF	C78 H106 N4 O38 P4	P 1 21 1	16.653; 13.4462; 19.299 90; 106.527; 90	4142.9	Suwinska, Kinga; Coleman, Anthony W. Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt CrystEngComm, 2008, 10, 1302
7202271	CIF	C20 H26 Ag4 N2 O18 S2	P -1	6.9224; 12.8632; 16.8675 102.906; 91.912; 94.362	1457.81	Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine CrystEngComm, 2008, 10, 1667
7202272	CIF	C28 H24 Ag2 N4 O9 S	P 1 2/c 1	18.3027; 11.4073; 13.7081 90; 92.44; 90	2859.44	Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine CrystEngComm, 2008, 10, 1667
7202273	CIF	C18 H33 Gd N4 O21 U2	P -1	8.1806; 12.3357; 15.929 73.757; 83.508; 83.782	1528.43	Thuéry, Pierre The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands CrystEngComm, 2008, 10, 1126
7202274	CIF	C18 H33 Eu N4 O21 U2	P -1	8.1894; 12.3511; 15.9186 73.824; 83.73; 83.882	1532.2	Thuéry, Pierre The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands CrystEngComm, 2008, 10, 1126
7202275	CIF	C11 H12 N4 O2	P 21 21 21	7.0172; 10.343; 15.516 90; 90; 90	1126.1	Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini Molecular networks. Design and serendipity CrystEngComm, 2008, 10, 1735
7202276	CIF	C17 H20 N4 O8	P 1 21/c 1	13.3218; 5.7554; 24.093 90; 90.508; 90	1847.2	Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini Molecular networks. Design and serendipity CrystEngComm, 2008, 10, 1735
7202278	CIF	C10 H19 N3 O3 S Sn	P 63/m	18.2141; 18.2141; 7.6303 90; 90; 120	2192.24	Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities CrystEngComm, 2008, 10, 1291
7202279	CIF	C8 H15 N3 O2.5 S Sn	I 2 3	20.1191; 20.1191; 20.1191 90; 90; 90	8143.8	Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities CrystEngComm, 2008, 10, 1291
7202280	CIF	C24 H27 Cl F3 N O2	P 21 21 21	7.5434; 18.575; 16.7756 90; 90; 90	2350.6	Braun, Doris E.; Kahlenberg, Volker; Gelbrich, Thomas; Ludescher, Johannes; Griesser, Ulrich J. Solid state characterisation of four solvates of R-cinacalcet hydrochloride CrystEngComm, 2008, 10, 1617
7202281	CIF	C15 H13 N3 O4 Zn	A b a 2	16.846; 16.926; 11.193 90; 90; 90	3192	Brown, Kyalamboka A.; Martin, David P.; LaDuca, Robert L. An acentric parallel interpenetrated dual-ligand zinc coordination polymer from an in situ terminal-to-internal alkene rearrangement CrystEngComm, 2008, 10, 1305
7202283	CIF	C96.5 H142 Br N O24	P 43	17.7258; 17.7258; 33.5699 90; 90; 90	10547.8	Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803
7202284	CIF	C62 H96 Br0.5 N0.5 O10.5	P 1 2/n 1	13.498; 13.36; 34.577 90; 94.25; 90	6218.2	Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803
7202285	CIF	C48 H52 Br N O8.6	P c c n	19.682; 27.304; 17.627 90; 90; 90	9473	Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803
7202286	CIF	C76 H86 Cl2 N4 O8	P -1	12.851; 14.534; 20.177 106.64; 98.21; 99.87	3483.1	Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803
7202287	CIF	C61 H82 Br N O16	P b c a	19.196; 16.576; 36.916 90; 90; 90	11746	Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803
7202288	CIF	C10 H20 Cu2 F6 N4 O18 P2 S2	P 1 21/c 1	13.9181; 11.6269; 18.8112 90; 116.025; 90	2735.4	Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F. 5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers CrystEngComm, 2008, 10, 1372
7202289	CIF	C8 H12 N4 O8 P2 Zn	P b c a	12.5436; 7.0918; 15.5908 90; 90; 90	1386.9	Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F. 5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers CrystEngComm, 2008, 10, 1372
7202290	CIF	C30 H46 N13 O16 Ru	F d d d :2	10.7216; 31.7838; 59.5 90; 90; 90	20276	Cui, Ying; Cao, Man-Li; Yang, Li-Fei; Niu, Yan-Li; Ye, Bao-Hui Water nanotubes confined to nanochannels of a (10,3)-b net constructed by binary building blocks via the R22(9) synthon CrystEngComm, 2008, 10, 1288
7202291	CIF	C14 H15 Mn N3 O12	C 1 2/c 1	30.011; 6.584; 18.263 90; 90.101; 90	3609	Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition CrystEngComm, 2008, 10, 1325
7202292	CIF	C5 H14 N2 O2 S2	P b c a	14.0102; 8.088; 15.8727 90; 90; 90	1798.6	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202293	CIF	C11 H23 N3 O2 S2	P -1	7.7299; 9.8682; 10.1834 70.968; 81.797; 75.662	709.83	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202294	CIF	C10 H21 N3 O S2	P 1 21/n 1	11.8425; 9.3648; 12.1634 90; 106.823; 90	1291.22	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202295	CIF	C11 H23 N3 O S2	P -1	7.7319; 9.5151; 9.594 84.292; 77.195; 85.278	683.54	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202296	CIF	C5 H16 N Na O5 S2	P b c a	14.4181; 8.1107; 19.0611 90; 90; 90	2229.02	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202297	CIF	C6 H16 N Na O3 S2	C 1 2/c 1	26.8102; 5.8617; 14.8147 90; 106.278; 90	2234.85	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202298	CIF	C5 H10 K N O2 S2	P b c m	7.6968; 14.1288; 8.027 90; 90; 90	872.91	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202299	CIF	C5 H10 Cs N O2 S2	P b c a	16.0465; 14.2446; 8.4274 90; 90; 90	1926.3	Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626
7202300	CIF	C6 H9 Co N4 O4.5	P 21 3	9.8941; 9.8941; 9.8941 90; 90; 90	968.57	Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770
7202301	CIF	C6 H8 Mn N4 O4.5	P 21 3	10.2304; 10.2304; 10.2304 90; 90; 90	1070.72	Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770
7202302	CIF	C4 H9.2 Mn N4 O6.6	P 61	14.3295; 14.3295; 10.0523 90; 90; 120	1787.55	Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770
7202303	CIF	C6 H10 Cl4 Co N4	C 1 2/c 1	7.8421; 13.4343; 12.8692 90; 92.665; 90	1354.34	Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790
7202304	CIF	C6 H10 Cl4 N4 Zn	C 1 2/c 1	7.8266; 13.4366; 12.8885 90; 92.705; 90	1353.88	Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790
7202305	CIF	C6 H10 Cl4 N4 Zn	P 1 21/c 1	7.5859; 13.524; 12.804 90; 93.434; 90	1311.2	Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790
7202306	CIF	C6 H10 Cl4 Cu N4	P -1	7.7538; 11.7092; 14.7529 85.756; 89.684; 86.998	1333.92	Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790
7202307	CIF	C6 H10 Cl4 Cu N4	P -1	7.7642; 11.3537; 14.8141 85.153; 88.936; 86.47	1298.64	Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790
7202308	CIF	C19 H19 N O2	P 21 21 21	6.3682; 14.511; 17.457 90; 90; 90	1613.2	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202309	CIF	C19 H19 N O2	P 21 21 21	6.3709; 14.513; 17.445 90; 90; 90	1613	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202310	CIF	C19 H19 N O2	P -1	6.1388; 10.6194; 12.8861 105.398; 101.879; 98.163	775.14	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202311	CIF	C28 H30 N2 O4	P 1 21 1	9.6633; 6.3731; 19.721 90; 96.041; 90	1207.78	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202312	CIF	C28 H30 N2 O4	P 1 21 1	9.6656; 6.3707; 19.708 90; 96.025; 90	1206.8	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202313	CIF	C28 H30 N2 O4	P -1	6.1211; 9.6478; 10.5813 94.483; 98.503; 103.126	597.8	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605
7202314	CIF	C62.5 H47.5 Cl7.5 N3 O9	R -3 :H	16.666; 16.666; 38.157 90; 90; 120	9178.4	Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731
7202315	CIF	C132 H108 Ag3 B2 Cl F8 N12 O18	P 63/m	16.1966; 16.1966; 34.0682 90; 90; 120	7739.8	Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731
7202316	CIF	C126 H99 Ag3 As2 Cl F12 N9 O18	P 63/m	15.7496; 15.7496; 35.0891 90; 90; 120	7537.8	Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731
7202317	CIF	C128 H102 Ag3 Cl3 N10 O26	P 63/m	16.247; 16.247; 34.382 90; 90; 120	7859.7	Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731
7202318	CIF	C46 H44 Cd N18	P c c a	23.155; 24.935; 8.302 90; 90; 90	4793	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202319	CIF	C46 H45 Mn N18 O0.5	P b c n	24.958; 24.637; 8.1686 90; 90; 90	5022.8	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202320	CIF	C46 H48 N18 Ni O2	P b c n	24.893; 24.682; 8.1486 90; 90; 90	5006.6	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202321	CIF	C44.34 H44 Cu N16.34 O2.5	P c c a	23.791; 24.236; 8.1907 90; 90; 90	4722.7	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202322	CIF	C48 H57 N15 O5 Zn	C 1 2/c 1	14.4057; 25.3367; 17.6104 90; 101.307; 90	6302.9	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202323	CIF	C48 H44 Ag3 N21	P 1	10.2047; 11.3457; 11.5102 89.299; 77.705; 82.604	1291.09	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202324	CIF	C44 H44 Cd N14 S2	P b c a	16.546; 24.142; 25.043 90; 90; 90	10004	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202325	CIF	C44 H44 Co N14 S2	P b c n	24.758; 24.387; 8.2917 90; 90; 90	5006.3	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202326	CIF	C44 H48 Cu N14 O2 S2	P b c a	24.263; 16.387; 24.45 90; 90; 90	9721	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202327	CIF	C42 H44 Cd N16.17 O2.74	P c c a	23.637; 25.067; 8.195 90; 90; 90	4856	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202328	CIF	C42 H46 Cu N14 O7	P c c a	23.955; 24.334; 8.163 90; 90; 90	4758	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202329	CIF	C42 H44 Cd Cl2 N12	P 1 2/c 1	12.6199; 7.8969; 25.17 90; 106.632; 90	2403.5	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202330	CIF	C42 H49.5 Cd2 N7.5 O13.5	P 1 21/c 1	16.893; 16.155; 20.514 90; 110.628; 90	5239	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202331	CIF	C33.5 H41.5 Cd N7.5 O8	P c c n	28.816; 14.33; 21.034 90; 90; 90	8686	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202332	CIF	C38 H44.5 N7 Ni O8.75	P 1 21/c 1	11.414; 16.924; 23.486 90; 99.533; 90	4474	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202333	CIF	C37 H32 N6 O9 Zn2	P 1 21/n 1	10.9672; 10.8989; 39.656 90; 93.294; 90	4732.3	Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855
7202334	CIF	C36 H36 Cl2 Mn N6 O14	P -3	13.6564; 13.6564; 6.1296 90; 90; 120	990	Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796
7202335	CIF	C36 H40 Cl2 Cu N6 O16	P -1	5.8754; 13.367; 14.6338 114.664; 99.732; 95.8	1010.34	Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796
7202336	CIF	C84 H76 B2 Mn N6 O6	P 1 21/n 1	9.9989; 23.927; 15.182 90; 91.3545; 90	3631.18	Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796
7202337	CIF	C84 H76 B2 Co N6 O6	P 1 21/n 1	9.7203; 25.4382; 14.571 90; 93.702; 90	3595.41	Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796
7202338	CIF	C36 H45 Cl2 Co N4 O12.5	C 1 2 1	29.612; 16.8947; 19.6973 90; 114.532; 90	8964.7	Yao, Qing-Xia; Ju, Zhan-Feng; Li, Wei; Wu, Wei; Zheng, Shou-Tian; Zhang, Jie Unprecedented 3D polycatenation based on ribbons of rings found in two metallosupramolecular polymers whose open frameworks show reversible collapse upon de- and rehydration CrystEngComm, 2008, 10, 1299
7202339	CIF	C26 H23 Ag Cl2 N8 O5	P -1	9.3502; 12.0861; 13.0114 85.508; 80.521; 72.623	1383.45	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202340	CIF	C26 H23 Ag Br2 N8 O5	P -1	9.5477; 12.3303; 12.8922 84.597; 79.376; 71.709	1415.29	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202341	CIF	C26 H23 Ag I2 N8 O5	P -1	13.276; 15.0546; 17.5415 107.806; 105.093; 106.984	2947.6	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202342	CIF	C26 H23 Ag F2 N8 O5	P -1	10.3793; 11.5395; 12.498 95.354; 101.583; 112.409	1331.6	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202343	CIF	C54 H49 Ag2 F4 N17 O10	P 1 21/c 1	16.6486; 10.3266; 32.967 90; 90.225; 90	5667.8	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202344	CIF	C50 H47 Ag2 N15 O10	P 1 21/c 1	19.4555; 25.7212; 10.2172 90; 102.625; 90	4989.3	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202345	CIF	C26 H23 Ag Br1.09 I0.91 N8 O5	P -1	9.7667; 12.505; 12.752 83.684; 78.689; 70.921	1441.5	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202346	CIF	C26 H23 Ag Br1.46 I0.54 N8 O5	P -1	9.6987; 12.4579; 12.7686 84.01; 78.78; 71.024	1429.64	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202347	CIF	C26 H23 Ag Br1.94 I0.06 N8 O5	P -1	9.5811; 12.3598; 12.8807 84.463; 79.304; 71.599	1421	Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891
7202348	CIF	C10 H26 Co2 O20	P -1	10.847; 11.107; 11.483 82.93; 63.02; 62.12	1082.8	Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Labrador, Ana; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina Well-resolved unusual alternating cyclic water tetramers embedded in a crystal host CrystEngComm, 2008, 10, 1743
7202349	CIF	C27 H37 I O3	P 21 21 21	6.1375; 15.5472; 25.751 90; 90; 90	2457.2	Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747
7202350	CIF	C27 H35 Cl3 O3	P 1 21 1	12.211; 6.166; 17.398 90; 102.607; 90	1278.4	Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747
7202351	CIF	C60 H97 I O3	P 1 21 1	6.3022; 10.2952; 41.964 90; 91.032; 90	2722.3	Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747
7202352	CIF	C18 H26 N8 O8 S	P 1 21 1	8.6899; 7.2501; 18.504 90; 92.506; 90	1164.7	Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747
7202353	CIF	C16 H16 Ag2 Cl6 N4 O12 S4	P -1	9.6984; 13.2334; 13.7678 103.273; 109.719; 95.579	1589.25	Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460
7202354	CIF	C4 H5 Ag2 N3 O7 S	P 1 21/n 1	9.4051; 10.6733; 10.0219 90; 97.482; 90	997.47	Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460
7202355	CIF	C8 H10 Ag Cl N2 O6 S2	C 1 2/c 1	14.0018; 21.6139; 9.7482 90; 110.892; 90	2756.2	Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460
7202356	CIF	C8 H10 Ag F6 N2 O2 S2 Sb	C 1 2/c 1	14.633; 22.429; 10.935 90; 116.46; 90	3213	Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460
7202357	CIF	C3 H9 N O4	P 21 21 21	9.3344; 11.822; 4.7387 90; 90; 90	522.92	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202358	CIF	C3 H9 N O4	P 21 21 21	9.3563; 11.443; 4.6166 90; 90; 90	494.27	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202359	CIF	C3 H9 N O4	P 21 21 21	9.3706; 11.204; 4.5341 90; 90; 90	476.03	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202360	CIF	C3 D9 N O4	P 21 21 21	9.3701; 11.1831; 4.52938 90; 90; 90	474.62	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202361	CIF	C3 H9 N O4	P 21 21 21	9.3728; 11.0359; 4.4782 90; 90; 90	463.21	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202362	CIF	C3 H9 N O4	P 21 21 21	9.8778; 10.155; 4.4175 90; 90; 90	443.1	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202363	CIF	C3 D9 N O4	P 21 21 21	9.8641; 10.0991; 4.3986 90; 90; 90	438.18	Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758
7202364	CIF	C24 H26 Ag2 B2 F8 N12 O	C 1 2/c 1	30.328; 7.3131; 15.67 90; 118.22; 90	3062.4	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202365	CIF	C12 H12 Ag2 N8 O6	P 21 21 21	8.4723; 9.6587; 21.283 90; 90; 90	1741.6	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202366	CIF	C12 H12 Ag N7 O3	P -1	4.4484; 7.2739; 12.024 84.31; 87.7; 81.05	382.31	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202367	CIF	C144 H168 Ag12 F36 N72 O14 Si6	C c c a :2	35.56; 25.36; 24.868 90; 90; 90	22426	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202368	CIF	C56 H46 Ag2 N14 O7	P -1	11.825; 13.982; 17.485 72.81; 71.67; 75.76	2584.1	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202369	CIF	C124 H88 Ag4 N20 O16	C 1 2/m 1	7.8598; 23.614; 15.059 90; 99.26; 90	2758.5	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866
7202370	CIF	C14 H8 S4	C 1 c 1	15.154; 11.571; 8.027 90; 111.637; 90	1308.3	Brillante, Aldo; Bilotti, Ivano; Della Valle, Raffaele Guido; Venuti, Elisabetta; Milita, Silvia; Dionigi, Chiara; Borgatti, Francesco; Lazar, Adina Nicoleta; Biscarini, Fabio; Mas-Torrent, Marta; Oxtoby, Neil S.; Crivillers, Nuria; Veciana, Jaume; Rovira, Concepció; Leufgen, Michael; Schmidt, Georg; Molenkamp, Laurens W. The four polymorphic modifications of the semiconductor dibenzo-tetrathiafulvalene CrystEngComm, 2008, 10, 1899
7202371	CIF	C53 H41 O5	P 1 21/c 1	20.684; 10.3021; 19.5142 90; 109.332; 90	3923.8	Kuroda, Reiko; Sato, Tomohiro; Imai, Yoshitane Varied charge-transfer complex crystals formed between diols and benzoquinone in the solid and solution states CrystEngComm, 2008, 10, 1881
7202376	CIF	C21 H29 Cl2 Cu N10 O2	P -1	9.6584; 11.3064; 13.3168 69.157; 84.663; 78.634	1331.98	Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries CrystEngComm, 2008, 10, 1296
7202377	CIF	C19 H26 Ag N11 O6	I b c a	8.7535; 13.673; 43.743 90; 90; 90	5235.5	Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries CrystEngComm, 2008, 10, 1296
7202378	CIF	C18 H16	P 1 21/c 1	14.566; 7.4368; 6.2542 90; 96.822; 90	672.7	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202379	CIF	C18 H16	P 1 21/c 1	14.4012; 7.2212; 6.2416 90; 96.338; 90	645.12	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202380	CIF	C18 H16	P b c a	7.7403; 9.8733; 18.1285 90; 90; 90	1385.42	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202381	CIF	C18 H16	P b c a	7.4842; 10.0656; 17.6698 90; 90; 90	1331.12	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202382	CIF	C18 H16	P b c a	7.883; 9.67; 18.529 90; 90; 90	1412.4	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202383	CIF	C18 H16	P b c a	7.7439; 9.8691; 18.1365 90; 90; 90	1386.09	Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms CrystEngComm, 2008, 10, 1777
7202389	CIF	C7 H5 Cl O2	C 1 2/c 1	14.6382; 3.8142; 23.812 90; 101.146; 90	1304.4	Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L. The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences CrystEngComm, 2008, 10, 1848
7202390	CIF	C15 H13 Cl O4	P 1 21 1	3.8267; 23.26; 7.6502 90; 104.372; 90	659.63	Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L. The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences CrystEngComm, 2008, 10, 1848
7202391	CIF	C8 H8 O2	P 1 21/n 1	4.831; 19.42; 7.7608 90; 106.87; 90	696.8	Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L. The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences CrystEngComm, 2008, 10, 1848
7202392	CIF	C48 H52 N6 O12 S4	P -1	9.5846; 10.1883; 14.561 88.801; 81.921; 63.489	1258.3	Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R. Hydrogen-bonding tectons for the construction of bimolecular framework materials CrystEngComm, 2008, 10, 1782
7202393	CIF	C18 H18 N4 O4	P -1	6.54; 7.502; 8.185 90.704; 91.595; 93.648	400.57	Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R. Hydrogen-bonding tectons for the construction of bimolecular framework materials CrystEngComm, 2008, 10, 1782
7202394	CIF	C43 H54 N6 O8 S2	P -1	11.9327; 13.0281; 15.8112 85.17; 74.302; 65.333	2149.2	Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R. Hydrogen-bonding tectons for the construction of bimolecular framework materials CrystEngComm, 2008, 10, 1782
7202395	CIF	C33 H40 N12 O12 S4	C 1 2/c 1	22.41; 8.27; 23.68 90; 110.17; 90	4119	Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R. Hydrogen-bonding tectons for the construction of bimolecular framework materials CrystEngComm, 2008, 10, 1782
7202396	CIF	C28 H42 N16 O6 S2	P -1	7.578; 10.715; 12.6216 65.973; 77.839; 81.588	912.9	Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R. Hydrogen-bonding tectons for the construction of bimolecular framework materials CrystEngComm, 2008, 10, 1782
7202397	CIF	C28 H22.55 N4 O6.255 S Zn	P c a 21	28.635; 11.1436; 17.0423 90; 90; 90	5438.1	Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties CrystEngComm, 2008, 10, 1527
7202398	CIF	C28 H22 N4 O6 S Zn	P 21 21 21	8.7404; 11.3039; 27.252 90; 90; 90	2692.5	Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties CrystEngComm, 2008, 10, 1527
7202400	CIF	C14 H11 N2 Nd O8	C m c 21	16.67; 9.467; 10.305 90; 90; 90	1626.3	Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties CrystEngComm, 2008, 10, 1674
7202401	CIF	C15 H13 N2 Nd O8	P b c n	16.39; 10.085; 10.35 90; 90; 90	1710.8	Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties CrystEngComm, 2008, 10, 1674
7202402	CIF	C18 H20 N3 Nd O13	P -1	9.18; 10.517; 13.026 66.45; 85.96; 78.7	1130.5	Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties CrystEngComm, 2008, 10, 1674
7202403	CIF	C14 H11 N2 Nd O8	P b c n	16.652; 9.474; 10.332 90; 90; 90	1630	Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties CrystEngComm, 2008, 10, 1674
7202404	CIF	C14 H14 I N O2	P 1 21/c 1	14.689; 10.544; 8.6613 90; 91.03; 90	1341.3	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts CrystEngComm, 2008, 10, 1750
7202405	CIF	C13 H13 I N2 O2	P 1 21/c 1	16.4778; 6.0706; 14.3327 90; 108.452; 90	1359.99	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts CrystEngComm, 2008, 10, 1750
7202406	CIF	C13 H13 I N2 O2	P 1 21/n 1	12.451; 6.1494; 17.582 90; 96.47; 90	1337.6	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts CrystEngComm, 2008, 10, 1750
7202407	CIF	C13 H13 I N2 O2	P 1 21 1	6.5652; 17.7228; 11.8193 90; 91.01; 90	1375.01	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts CrystEngComm, 2008, 10, 1750
7202408	CIF	C20 H18 I2 N2 O4	C 1 2/c 1	34.329; 6.2971; 21.548 90; 114.77; 90	4229.5	Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts CrystEngComm, 2008, 10, 1750
7202409	CIF	C20 H16 F4 I2 N4 O2	P 1 21/n 1	4.2616; 29.232; 17.734 90; 90.86; 90	2209	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202410	CIF	C22 H20 F4 I2 N4 O2	P -1	4.845; 9.716; 13.075 104.096; 98.36; 91.246	589.6	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202411	CIF	C14 H7 F4 I2 N3	P 1 21/c 1	7.1917; 24.644; 8.7269 90; 100.535; 90	1520.6	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202412	CIF	C19 H13 F4 I2 N3 O	P 1 21/c 1	9.0808; 16.3144; 13.6934 90; 91.057; 90	2028.3	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202413	CIF	C70 H40 F12 I6 N8 O4	P -1	7.6881; 14.8996; 15.3296 72.16; 88.364; 88.508	1670.61	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202414	CIF	C40 H20 F12 I6 N4 O2	P -1	7.2012; 17.6878; 17.7138 89.927; 82.869; 88.275	2237.8	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202415	CIF	C33 H21 F8 I4 N5 O6	P 21 21 2	30.345; 4.1878; 16.6946 90; 90; 90	2121.5	Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate Ten years of co-crystal synthesis; the good, the bad, and the ugly CrystEngComm, 2008, 10, 1816
7202416	CIF	C16 H16 N2 Nd2 O18	P 1 c 1	6.7735; 9.3861; 16.9365 90; 92.569; 90	1075.69	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202417	CIF	C16 H15 N2 O17.5 Sm2	C 1 2/c 1	22.3162; 9.3759; 22.4546 90; 103.061; 90	4576.7	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202418	CIF	C16 H15 Eu2 N2 O17.5	C 1 2/c 1	22.2466; 9.3529; 22.4043 90; 103.067; 90	4541	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202419	CIF	C16 H15 Gd2 N2 O17.5	C 1 2/c 1	22.2267; 9.3424; 22.3427 90; 103.138; 90	4518	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202420	CIF	C16 H13 N2 O16.5 Tb2	C 1 2/c 1	21.757; 9.1657; 22.457 90; 100.886; 90	4397.7	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202421	CIF	C16 H12 Dy2 N2 O16	C 1 2/c 1	21.7769; 9.2174; 22.3883 90; 101.353; 90	4406	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202422	CIF	C16 H12 Ho2 N2 O16	C 1 2/c 1	21.721; 9.202; 22.347 90; 101.243; 90	4381	Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks CrystEngComm, 2008, 10, 1645
7202423	CIF	C69.5 H74 N6 O4 Pd4	P -1	10.265; 18.651; 18.217 78.708; 81.334; 75.924	3298	Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2 CrystEngComm, 2008, 10, 1928
7202424	CIF	C42 H46 N3 O2 Pd2	P -1	9.3712; 11.2535; 18.6983 83.304; 84.253; 78.682	1914.31	Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2 CrystEngComm, 2008, 10, 1928
7202425	CIF	C43.5 H49 N3 O2 Pd2	P -1	9.5075; 11.3472; 18.5747 82.742; 83.107; 75.987	1920.35	Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2 CrystEngComm, 2008, 10, 1928
7202426	CIF	C39 H51 N3 O2 Pd2	P 1 21/c 1	14.2859; 28.3485; 9.2862 90; 103.894; 90	3650.7	Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2 CrystEngComm, 2008, 10, 1928
7202427	CIF	C28 H23 Br2 N4 O2	P 21 21 2	14.612; 9.577; 4.5572 90; 90; 90	637.7	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202428	CIF	C13 H10 Br2 N2 O	P 21 21 2	9.546; 14.7549; 4.5585 90; 90; 90	642.07	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202429	CIF	C14 H13 Cl N2 O	P 21 21 2	9.5777; 14.3646; 4.5596 90; 90; 90	627.31	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202430	CIF	C13 H10 Cl2 N2 O	P 21 21 2	9.588; 14.3214; 4.5653 90; 90; 90	626.88	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202431	CIF	C13 H10 I2 N2 O	P 21 21 2	9.6345; 15.3998; 4.5673 90; 90; 90	677.65	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202432	CIF	C15 H16 N2 O	P 21 21 2	9.595; 14.521; 4.5902 90; 90; 90	639.5	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202433	CIF	C14 H13 Br N2 O	P 21 21 2	9.577; 14.612; 4.5572 90; 90; 90	637.7	Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A. Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas CrystEngComm, 2008, 10, 1875
7202434	CIF	C13 H14 Cd Cl4 N2	P n m a	7.346; 29.04; 7.46 90; 90; 90	1591	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202435	CIF	C12 H16 Cd1.5 Cl5 N2	P b c a	19.275; 7.3987; 24.409 90; 90; 90	3481	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202436	CIF	C16 H22 Br2 Cd N2	P 1 2/c 1	14.4881; 4.3172; 14.5404 90; 110.928; 90	849.48	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202437	CIF	C12 H14 Cd I2 N2	C 1 2/c 1	25.107; 5.0103; 13.4757 90; 115.739; 90	1527	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202438	CIF	C14 H18 Cd I2 N2	C 1 2/c 1	26.262; 4.8965; 14.2847 90; 115.52; 90	1657.7	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202439	CIF	C12 H12 Cd I2 N2	C 1 2/c 1	17.105; 4.4783; 19.149 90; 99.488; 90	1446.8	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202440	CIF	C40 H44 Cd3 Cl12 N6 O2	P 1 21/c 1	7.589; 23.193; 14.019 90; 97.04; 90	2448.9	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202441	CIF	C12 H14 Cd Cl4 N2 O	P b c n	7.2994; 7.4104; 30.527 90; 90; 90	1651.3	Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M. “Reverse” engineering: Toward 0-D cadmium halide clusters CrystEngComm, 2008, 10, 1910
7202442	CIF	C17 H27 Cd N5 O10	P 1 21/c 1	12.375; 23.376; 8.5893 90; 104.46; 90	2406	Ghosh, Sujit K.; Kitagawa, Susumu Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand CrystEngComm, 2008, 10, 1739
7202443	CIF	C39 H57 Cd3 N9 O21	P n a 21	17.64; 13.38; 21.46 90; 90; 90	5065.1	Ghosh, Sujit K.; Kitagawa, Susumu Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand CrystEngComm, 2008, 10, 1739
7202444	CIF	C21 H36 Cd1.5 N3 O12	P -1	9.55; 13.3; 13.377 61.82; 69.88; 76.1	1400.1	Ghosh, Sujit K.; Kitagawa, Susumu Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand CrystEngComm, 2008, 10, 1739
7202445	CIF	C10 H8 Cd3 N4 O11	P b c a	14.3; 13.041; 18.23 90; 90; 90	3399.6	Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid CrystEngComm, 2008, 10, 1662
7202446	CIF	C7 H5 Cd K N2 O4	P -4 21 c	16.0901; 16.0901; 6.7807 90; 90; 90	1755.5	Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid CrystEngComm, 2008, 10, 1662
7202447	CIF	C4 H13 Cl2 N2 O0.5	P n m a	11.6011; 9.653; 13.9669 90; 90; 90	1564.1	Baisch, Ulrich; Rubini, Katia; Braga, Dario Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides CrystEngComm, 2008, 10, 1939
7202448	CIF	C4 H14 Cl2 N2 O	C 1 2/c 1	10.1916; 6.3108; 13.4929 90; 107.553; 90	827.42	Baisch, Ulrich; Rubini, Katia; Braga, Dario Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides CrystEngComm, 2008, 10, 1939
7202449	CIF	C6 H16 Cl2 N2	P 1 21/n 1	5.2576; 14.8849; 6.3547 90; 99.85; 90	489.981	Baisch, Ulrich; Rubini, Katia; Braga, Dario Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides CrystEngComm, 2008, 10, 1939
7202450	CIF	C10 H28 Cl2 N2 O2 S2	P -1	5.863; 8.2478; 9.5959 89.659; 76.931; 75.82	437.64	Baisch, Ulrich; Rubini, Katia; Braga, Dario Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides CrystEngComm, 2008, 10, 1939
7202451	CIF	C6 H15 Cl N2	P 1 21/c 1	7.4694; 15.3118; 8.097 90; 110.144; 90	869.41	Baisch, Ulrich; Rubini, Katia; Braga, Dario Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides CrystEngComm, 2008, 10, 1939
7202452	CIF	C15 H12 N2 O	P 1 21/n 1	8.1243; 15.3477; 10.0546 90; 104.037; 90	1216.26	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202453	CIF	C21 H18 N2 O3	P 1 21/c 1	9.543; 21.387; 8.802 90; 94.868; 90	1790	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202454	CIF	C23 H21 N3 O4	C 1 2/c 1	15.7801; 13.6092; 19.7644 90; 91.767; 90	4242.5	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202455	CIF	C46 H42 N6 O8	C 1 2/c 1	15.333; 13.061; 20.359 90; 90.412; 90	4077	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202456	CIF	C46 H42 N6 O8	C 1 2/c 1	15.415; 13.17; 20.423 90; 91.224; 90	4145.2	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202457	CIF	C32 H32 N4 O4	P 1 21/n 1	9.1425; 18.5623; 16.1103 90; 102.989; 90	2664.1	Santra, Ramkinkar; Biradha, Kumar Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation CrystEngComm, 2008, 10, 1524
7202458	CIF	C85 H85 Cl15 Co2 N8	P -1	16.7103; 17.1894; 18.881 101.334; 101.137; 116.285	4519.2	Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David Metal complexes of dipyrromethenes linked by rigid spacer arms CrystEngComm, 2008, 10, 1531
7202459	CIF	C90 H80 Cl6 Co2 N10	P -1	13.5936; 18.5791; 24.3507 90.743; 92.11; 102.012	6009.9	Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David Metal complexes of dipyrromethenes linked by rigid spacer arms CrystEngComm, 2008, 10, 1531
7202460	CIF	C116 H136 Cl4 N12 Zn3	R -3 c :H	19.6504; 19.6504; 60.258 90; 90; 120	20151	Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David Metal complexes of dipyrromethenes linked by rigid spacer arms CrystEngComm, 2008, 10, 1531
7202461	CIF	C74 H48 N4 Ni2 O12	P 1 21/n 1	14.4662; 30.099; 16.497 90; 91.872; 90	7179.3	Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl CrystEngComm, 2008, 10, 1687
7202462	CIF	C111 H96 N6 Ni3 O18	R -3 c :H	31.053; 31.053; 16.9025 90; 90; 120	14115.3	Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl CrystEngComm, 2008, 10, 1687

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