“…The most common form of distortion isomerism [22] is where two or more crystallographically independent molecules are found within the same crystal. Tin follows this trend with two such molecules [2,11,19,31,50,67,75,80,82,84,88,93,95,100,110,117,123,124,140, 142,168,175,176,187,189,191,197,212,213,218,21,225,245,253,258,270,280,298,303,304, 317,318,320,327,330,346,382,410,428,430,435,441,463,471,478,480,481,501,504,511,535,544,5 46,554,582,626,681,682,686,738,739]; three such molecules [31,168,459]; and four such molecules [160,166,204,316,398], While the mean Sn(ll)-C bond distances increases with an increase in coordination number, this is not the case for Sn(IV)-C bond distances. For example, for tin(ll) the values are 221 pm (two coordinate) and 228.5 pm (for three coordinate (Tables 1 and 2).…”