Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f9eae829431bf718a698afde530e1ba",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 92.31,
"b": 92.31,
"c": 100.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.198,1.20],
"number_observations_unique": 135228,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 9151,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}