Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "233dfbd6a7858ba299dec48f2c3e7154",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.60,
"b": 93.79,
"c": 92.61,
"alpha": 90.0,
"beta": 107.5,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.934,2.07],
"number_observations_unique": 56778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}