Cr(HP2O7)(NH3)3(H2O).2H2O
	Haromy T P, Linck C F, Cleland W W, Sundaralingam M
	Acta Crystallographica C46 (1990) 951-957
	Structures of the meridional and facial isomers of triamminechromium
	pyrophosphate dihydrate
	Sample: a) meridional monoaquatriammine(pyrophosphato)-chromiun(III) dihydrate
	_database_code_amcsd 0010133
	7.825 10.107 15.322 90 103.92 90 P2_1/c
	atom x y z Biso
	Cr .3441 .1899 .0681 1.88
	P1 .6920 .2786 .0063 2.00
	P2 .6446 .3883 .1742 2.23
	O1P1 .5193 .2039 -.0028 2.65
	O2P1 .8385 .1925 -.0068 3.00
	O3P1 .6678 .4029 -.0494 3.21
	OP12 .7558 .3251 .1103 2.96
	O1P2 .4668 .3195 .1542 2.69
	O2P2 .7528 .3742 .2670 3.36
	O3P2 .6234 .5362 .1506 3.46
	Wat1 .2082 .0601 -.0195 3.81
	N1 .1652 .1726 .1464 3.09
	N2 .4791 .0331 .1377 2.94
	N3 .1918 .3327 -.0090 3.13
	Wat2 .1122 .1054 -.1985 5.59
	Wat3 .8053 .1012 .2984 6.22
	HO3P2 .550 .557 .116 3.7
	H1W1 .189 -.028 .007 3.9
	H2W1 .175 .070 -.087 4.3
	H1N1 .192 .227 .201 4.3
	H2N1 .147 .092 .162 4.0
	H3N1 .079 .195 .117 4.8
	H1N2 .406 -.019 .160 4.3
	H2N2 .510 -.015 .095 5.8
	H3N2 .552 .058 .182 3.7
	H1N3 .216 .415 .013 5.2
	H2N3 .232 .330 -.064 5.3
	H3N3 .063 .319 -.021 5.0
	H1W2 .123 .020 -.233 4.8
	H2W2 -.011 .119 -.207 5.2
	H1W3 .795 .194 .287 5.1
	H2W3 .768 .096 .350 5.4
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