Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cdb8099d917b57468196d2d591f86f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.894,
"b": 54.899,
"c": 80.311,
"alpha": 90.000,
"beta": 101.038,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.21,1.30],
"number_observations_unique": 94650,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 4564,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}