Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "504c259e55ec9f5aa459025bbc0e649e",
"space_group_name": "P 41",
"unit_cell": {
"a": 112.680,
"b": 112.680,
"c": 70.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,2.3],
"number_observations_unique": 74969,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 4597,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.24
}
]
}
]
}