Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2bf22e2de5500d54a97775b512db4c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.6,
"b": 70.9,
"c": 72.9,
"alpha": 90.0,
"beta": 100.4,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 92.2
}
]
}
}