Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02639d61280f4ff114e7b44c91918d90",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 137.134,
"b": 137.134,
"c": 396.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.55,2.80],
"number_observations_unique": 33875,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
}
]
}