Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88c6750a528bb08bf6380248f03f095d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 46.161,
"b": 46.161,
"c": 143.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.24,2.2],
"number_observations_unique": 8491,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 13.33
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 804,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.71
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}