Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d67185e9009725d012fbfeee9cf0c444",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.292,
"b": 153.285,
"c": 193.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.387,2.300],
"number_observations_unique": 96306,
"quality_factors": [
{
"type": "Completeness",
"value": 89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 89.01
}
]
}
]
}