Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97b796812c4ea11281423e1971c5fe3c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 44.73,
"b": 44.73,
"c": 283.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,2.58],
"number_observations_unique": 5988,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.58],
"number_observations_unique": 564,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}