Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce4c9a7fb99e584b299a6c24e2f22ab3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.666,
"b": 89.596,
"c": 90.928,
"alpha": 90.000,
"beta": 99.517,
"gamma": 90.000
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.0],
"number_observations_unique": 33906,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 5.68
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 12012,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.596
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 98.88
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}