Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd0d58888e41b44d9b02eb94c113cc11",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 57.879,
"b": 92.104,
"c": 50.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.08,1.55],
"number_observations_unique": 19963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}