Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df52c2c4db947ff857f3bcd093b82b61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.952,
"b": 124.687,
"c": 212.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 48374,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
}
]
}