Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a053149417235ecb7d3c49746d7978",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.83,
"b": 177.47,
"c": 180.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,3.3],
"number_observations_unique": 22655,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}