Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c63687d7e1ead0cfc5f3158776fe5f14",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.783,
"b": 128.528,
"c": 79.585,
"alpha": 90.00,
"beta": 101.12,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 33579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 19.15
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"number_observations_unique": 5270,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 3.31
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}