Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7400d1b1b33eea7c1c934fb9898419d7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.652,
"b": 202.514,
"c": 90.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.87,1.72],
"number_observations_unique": 97075,
"quality_factors": [
{
"type": "Completeness",
"value": 97.94
}
]
}
}