Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d154d3072164f391efd437e4483eb2c6",
"space_group_name": "P 41",
"unit_cell": {
"a": 96.72,
"b": 96.72,
"c": 150.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 29920,
"quality_factors": [
{
"type": "Completeness",
"value": 87.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 43.5
}
]
}
]
}