Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3686680c1105d1d5050ee3331d18085",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.44,
"b": 94.68,
"c": 142.02,
"alpha": 90.00,
"beta": 90.85,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,2.5],
"number_observations_unique": 45514,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}