Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "169b23b775f9adcebc85dff84f71fb9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.351,
"b": 96.139,
"c": 57.426,
"alpha": 90.00,
"beta": 96.24,
"gamma": 90.00
},
"wavelengths": [0.96400,0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.58],
"number_observations_unique": 31977,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}