Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e2520bc50d895fa972f4debcdc29ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.296,
"b": 134.617,
"c": 64.867,
"alpha": 90.00,
"beta": 110.51,
"gamma": 90.00
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13,1.95],
"number_observations_unique": 40782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 1.55
}
]
}
}