Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d0c63d7bdfbde4fb76c5a1e827bcbaf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.329,
"b": 110.933,
"c": 73.016,
"alpha": 90.00,
"beta": 109.46,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.84,2.17],
"number_observations_unique": 30286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.17],
"number_observations": 4293,
"number_observations_unique": 1514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.798
},
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}