Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "228e3a3f1215884ba0ddcc53da052a92",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.868,
"b": 58.868,
"c": 276.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.2,1.90],
"number_observations_unique": 22996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 97.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations": 1855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "Completeness",
"value": 81.4
}
]
}
]
}