Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5deab503b5e2c7f9a037dff7fcc7dcd4",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.595,
"b": 58.422,
"c": 69.869,
"alpha": 107.39,
"beta": 97.28,
"gamma": 89.90
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.21,2.99],
"number_observations_unique": 14631,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 746,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}