Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "16d9a1fff19388f74c7a9167a7625e5a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 120.174,
"b": 120.174,
"c": 363.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.02,2.87],
"number_observations": 1420633,
"number_observations_unique": 36614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.230
},
{
"type": "R(meas)",
"value": 0.233
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.87],
"number_observations": 110623,
"number_observations_unique": 2643,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.959
},
{
"type": "R(meas)",
"value": 4.006
},
{
"type": "R(pim)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 41.9
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}