Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e5f0ab7625a4f32f72903af0b04019",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.75,
"b": 46.44,
"c": 47.00,
"alpha": 90.13,
"beta": 117.66,
"gamma": 106.89
},
"wavelengths": [1.04457],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.851,1.6],
"number_observations_unique": 32545,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.91
},
{
"type": "Completeness",
"value": 94.73
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 3202,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}