Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d036477490005832bbe082b89f145d6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.33,
"b": 60.63,
"c": 102.88,
"alpha": 90.00,
"beta": 96.43,
"gamma": 90.00
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.05],
"number_observations_unique": 44248,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}