Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f377cf8edaee21441d03fdc66266a7d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.304,
"b": 109.940,
"c": 106.137,
"alpha": 90.00,
"beta": 120.03,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.963],
"number_observations_unique": 21825,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}