Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "346d30e36d3d41ebe3ec4cdd0ff5af03",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.599,
"b": 36.978,
"c": 71.645,
"alpha": 90.00,
"beta": 103.26,
"gamma": 90.00
},
"wavelengths": [1.28286],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 9706,
"quality_factors": [
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}