Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54c53099fde66301c9a02ac70953c370",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.29,
"b": 129.66,
"c": 133.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,2.78],
"number_observations_unique": 60734,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 10.12
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.05
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}