Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4063918a58b5ffb7ea83e8d03c1bd8a7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.554,
"b": 50.974,
"c": 63.906,
"alpha": 90.00,
"beta": 102.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 6522,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}