Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2383dfbc2e2bfc145641836f27b489c8",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 143.486,
"b": 143.486,
"c": 178.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 25466,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 73
}
]
}
]
}