Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04a1bc58a357780c2f05a5d289d09e76",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.400,
"b": 145.400,
"c": 514.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.560],
"number_observations_unique": 41936,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.56],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}