Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0adfabaf8526007562cced96e559177b",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.249,
"b": 58.382,
"c": 74.027,
"alpha": 97.27,
"beta": 91.53,
"gamma": 105.61
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.28,1.91],
"number_observations_unique": 68830,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.91],
"number_observations_unique": 10049,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}