Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "554ba2381dcd9602e070550b28ed613d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.711,
"b": 121.047,
"c": 135.111,
"alpha": 90.0,
"beta": 123.2,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.814,2.569],
"number_observations_unique": 28734,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}