Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72d9ba5181e043fac20cf6a9168445e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.17,
"b": 202.89,
"c": 76.80,
"alpha": 90.00,
"beta": 109.56,
"gamma": 90.00
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.77,2.389],
"number_observations_unique": 62734,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}