Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "033ba6deab9c3a0252daa8e764960d37",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 98.407,
"b": 98.407,
"c": 134.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,2.40],
"number_observations_unique": 49305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}