Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "140a29439360e8733ee3393df1af45b3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.753,
"b": 67.127,
"c": 91.695,
"alpha": 90.000,
"beta": 113.033,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.3,2.19],
"number_observations_unique": 43176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.19],
"number_observations_unique": 4306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.470
},
{
"type": "R(meas)",
"value": 0.604
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 64.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}