Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ecafff8e236659997a4ed2037da15d9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.035,
"b": 145.035,
"c": 513.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.650],
"number_observations_unique": 585851,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.65],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}