Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e1f50a6228a6eb5725ed2bb7e917e39",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.302,
"b": 60.302,
"c": 194.721,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.021,1.78],
"number_observations_unique": 40126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.301
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 94.33
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.806,1.80],
"number_observations_unique": 3915,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}