Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c67314425745f525823b661df4e8070e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.254,
"b": 110.585,
"c": 173.579,
"alpha": 90.000,
"beta": 90.139,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.50],
"number_observations_unique": 191456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.0643
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 7.35
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}