Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3abbe56679e357a3c82ebdbd3c38ec55",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 120.444,
"b": 120.444,
"c": 131.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 31178,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 78
}
]
}
]
}