Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fd4271a392f195b6d88411d70bf0cfd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.732,
"b": 107.532,
"c": 222.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.325,2.849],
"number_observations_unique": 57529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.47
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}