Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0359a0ddbba9ceff081a1a161cccabb5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.954,
"b": 136.635,
"c": 88.856,
"alpha": 90.00,
"beta": 107.11,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.45],
"number_observations_unique": 68133,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.513,2.450],
"number_observations_unique": 3723,
"quality_factors": [
{
"type": "Completeness",
"value": 75.39
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}