Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03fcfb89abb6f9427edbbc2c23c44662",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.050,
"b": 91.050,
"c": 88.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.53,1.49],
"number_observations_unique": 60739,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 2798,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.294
}
]
}
]
}