Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "196c1a02647d65abce757f3c10c7bb9f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.12,
"b": 59.12,
"c": 119.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.1,1.8],
"number_observations_unique": 20387,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 39.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.582
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}