Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cbc9eb8e78d3db376a5a6fb3dca1179",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.163,
"b": 112.723,
"c": 171.393,
"alpha": 90.0,
"beta": 110.3,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 354390,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}