Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b25505fb7d5135bfa402dcc0af5e8d35",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.328,
"b": 79.265,
"c": 117.043,
"alpha": 80.51,
"beta": 83.84,
"gamma": 64.33
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 86368,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}