Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9a72fed30e9c2e37be52691b967348d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.913,
"b": 69.931,
"c": 127.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.74,2.40],
"number_observations_unique": 20854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}