Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d6056abf8a13a3472e2698fb1fe0729",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.893,
"b": 60.617,
"c": 250.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3,1.39],
"number_observations_unique": 164330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0348
},
{
"type": "R(meas)",
"value": 0.0382
},
{
"type": "R(pim)",
"value": 0.0155
},
{
"type": "I/SigI",
"value": 25.87
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"number_observations_unique": 5752,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}