Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "73fabb4407d8016b01d37d798781c949",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 73.491,
"b": 127.653,
"c": 141.183,
"alpha": 90.000,
"beta": 91.984,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.99,7.2],
"number_observations_unique": 1895,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.021
},
{
"type": "R(meas)",
"value": 2.829
},
{
"type": "R(pim)",
"value": 1.976
},
{
"type": "Completeness",
"value": 98.03
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
}