Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e1e62448c2fef71ae700236a36f8036",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 86.356,
"b": 86.356,
"c": 221.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 59996,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}