Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17766d20d5f1251bc258338db2683fda",
"space_group_name": "P 65",
"unit_cell": {
"a": 43.84,
"b": 43.84,
"c": 41.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.92,1.35],
"number_observations_unique": 9914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 19.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 718,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.645
},
{
"type": "R(pim)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}