Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "636a74c4d609cbc0cdad478f540aca35",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 94.00,
"b": 94.00,
"c": 365.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94,2.37],
"number_observations_unique": 67228,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 14.70
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.37],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}