Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d40201189d9069746606ae0ed72bf74e",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.489,
"b": 76.215,
"c": 139.188,
"alpha": 90.32,
"beta": 104.83,
"gamma": 118.58
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.096],
"number_observations_unique": 148845,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}