Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5797420e531b098ab6f774539fa699e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.583,
"b": 41.788,
"c": 72.763,
"alpha": 90.00,
"beta": 103.99,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.718],
"number_observations_unique": 26547,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}