Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82a20f9fa623071336ce542517c83747",
"space_group_name": "H 3",
"unit_cell": {
"a": 189.607,
"b": 189.607,
"c": 41.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.79,1.33],
"number_observations_unique": 124886,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 32.45
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.378,1.33],
"number_observations_unique": 11420,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.384
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}