Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81d12ee6b82f72060e057b94f03ebc56",
"space_group_name": "P 41",
"unit_cell": {
"a": 104.889,
"b": 104.889,
"c": 229.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.91,2.906],
"number_observations_unique": 54380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.03641
},
{
"type": "I/SigI",
"value": 15.09
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.906],
"number_observations_unique": 5392,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.404
},
{
"type": "R(pim)",
"value": 0.4952
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}