Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17d27d8f2b70de71da256437449e6fbb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.96,
"b": 52.96,
"c": 237.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.8,2.3],
"number_observations_unique": 9583,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 1440,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.405
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}