Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b845c82c23952b0c9eeea1935e0455ff",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.356,
"b": 106.356,
"c": 132.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.7],
"number_observations_unique": 9622,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.96,3.7],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}