Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1314dbe2d9cec004f37a6bb2e22ed6db",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.254,
"b": 57.939,
"c": 102.143,
"alpha": 90.00,
"beta": 112.16,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.79],
"number_observations_unique": 21927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.79],
"number_observations_unique": 3185,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}