Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "63eab136f99545bb7b8f771bda85d904",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 148.838,
"b": 148.838,
"c": 290.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,2.691],
"number_observations_unique": 34574,
"quality_factors": [
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.691],
"number_observations_unique": 34574,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.032
}
]
}
]
}