Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "842a002e23c8951fe3c257f5558672bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.358,
"b": 77.391,
"c": 90.923,
"alpha": 81.807,
"beta": 76.690,
"gamma": 75.864
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.75,2.24],
"number_observations_unique": 198022,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.93
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.24],
"number_observations_unique": 8958,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}