Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eaed9d6941e2db7d85bb796a360d16ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.064,
"b": 59.212,
"c": 70.930,
"alpha": 90.00,
"beta": 101.78,
"gamma": 90.00
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.71,1.48],
"number_observations_unique": 82538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 4078,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.398
},
{
"type": "R(meas)",
"value": 2.956
},
{
"type": "R(pim)",
"value": 1.277
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}