Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a02c5479353cd2faceddcf7ffb545899",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.480,
"b": 46.381,
"c": 66.472,
"alpha": 86.86,
"beta": 73.99,
"gamma": 85.09
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.19,1.75],
"number_observations_unique": 88356,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations_unique": 44945,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}