Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5173431c238036baa98a69c093138ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.403,
"b": 62.627,
"c": 140.117,
"alpha": 90.000,
"beta": 91.419,
"gamma": 90.000
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.64,1.999],
"number_observations_unique": 75588,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3529
},
{
"type": "R(pim)",
"value": 0.1385
},
{
"type": "I/SigI",
"value": 6.37
},
{
"type": "Completeness",
"value": 97.93
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,1.999],
"number_observations_unique": 7109,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 94.51
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}