Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5ba946ffd9961162d762b32363a305c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.825,
"b": 182.878,
"c": 106.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.440,2.650],
"number_observations_unique": 30962,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}