Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e6f71a3843390950c832ca39c0e987f",
"space_group_name": "H 3",
"unit_cell": {
"a": 126.562,
"b": 126.562,
"c": 64.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.08],
"number_observations_unique": 23274,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}