Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "86e7a4be7a384678270bd43eba407dc3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.378,
"b": 74.035,
"c": 123.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.52,1.75],
"number_observations": 746049,
"number_observations_unique": 55008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2974,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.527
},
{
"type": "R(pim)",
"value": 3.052
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.265
}
]
}
]
}