Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba1bf2368e4c071a1aaf55d5efb3bf0f",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 144.290,
"b": 202.951,
"c": 143.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.853,2.800],
"number_observations_unique": 48574,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}