Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b138535fb1d15eeb26f09699582d8019",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.958,
"b": 16.313,
"c": 21.437,
"alpha": 89.76,
"beta": 87.00,
"gamma": 72.40
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.55,0.99],
"number_observations_unique": 6172,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.78
},
{
"type": "Completeness",
"value": 86.31
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
},
"refln_shells": [
{
"resolution_limits": [1.025,0.99],
"number_observations_unique": 464,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}