Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fe09d3b00b005fff274a3bba7ffef79",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.969,
"b": 75.434,
"c": 42.364,
"alpha": 90.00,
"beta": 108.52,
"gamma": 90.00
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.150],
"number_observations_unique": 13045,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}