Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d18b7bc9cb201d2bb9bf195dedd5df94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.587,
"b": 65.010,
"c": 65.590,
"alpha": 90.00,
"beta": 89.87,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.25],
"number_observations_unique": 4866,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.25],
"quality_factors": [
{
"type": "Completeness",
"value": 78.3
}
]
}
]
}