Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd2df9fc4dedcff3483369894b87a8c1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 123.170,
"b": 220.758,
"c": 149.540,
"alpha": 90.00,
"beta": 104.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.34],
"number_observations_unique": 95997,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.41,3.34],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}