Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89df340645eac39d9fa2c8dade0b7ddf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.383,
"b": 79.494,
"c": 54.885,
"alpha": 90.000,
"beta": 105.716,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.91],
"number_observations_unique": 53238,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}