Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59139379417da87dee123cd083bee880",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 225.528,
"b": 42.107,
"c": 93.620,
"alpha": 90.00,
"beta": 100.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 33530,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 25
}
]
}
}