Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b576e47132359137bfaed2a08613987e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 40.08,
"b": 40.08,
"c": 160.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.60],
"number_observations_unique": 5007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}