Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "165226c157398a25e2e6f6cc73cfccad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.837,
"b": 42.163,
"c": 72.643,
"alpha": 90.00,
"beta": 104.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.993],
"number_observations_unique": 16312,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}