Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7fb64ad53a5994e13c976573ebbdd8a4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.056,
"b": 74.056,
"c": 79.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.95,1.83],
"number_observations_unique": 38290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "R(meas)",
"value": 0.678
},
{
"type": "R(pim)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 1841,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.267
},
{
"type": "I/SigI",
"value": 1.4
}
]
}
]
}