Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7baacb712685fe6b20609c7c22b89ee2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 66.854,
"b": 66.854,
"c": 158.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.27,2.6],
"number_observations_unique": 11793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.6],
"number_observations_unique": 1395,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.868
},
{
"type": "R(meas)",
"value": 3.131
},
{
"type": "R(pim)",
"value": 0.871
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}