Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19ba0ab00d13b60b34a0c455a88ebc3e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.76,
"b": 82.44,
"c": 230.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.1,2.0],
"number_observations_unique": 93254,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 10.83
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}