Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72e36d278f90b66ba2bd961c5baebffb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.69,
"b": 57.25,
"c": 113.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.12,1.46],
"number_observations_unique": 57993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.46],
"number_observations_unique": 4073,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.108
},
{
"type": "R(pim)",
"value": 0.915
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}