Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "077d2c623b3c1b2047a9086d5636f39c",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 113.162,
"b": 113.162,
"c": 221.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.63,2.4],
"number_observations_unique": 28538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 2940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.979
},
{
"type": "R(pim)",
"value": 0.381
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}