Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93dcfbb3d9720c5c31d61b63ea7f84bf",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.931,
"b": 93.931,
"c": 131.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.97,2],
"number_observations_unique": 23548,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}