Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf5c03c6cc2929567d17214dd5ec7eee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.60,
"b": 67.73,
"c": 67.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.11,1.80],
"number_observations_unique": 23857,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.78
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.80],
"number_observations_unique": 1665,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.581
},
{
"type": "R(pim)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 93.42
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}