Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48d3276025649398de4e8c079b9cf56d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.23,
"b": 138.96,
"c": 102.97,
"alpha": 90.00,
"beta": 105.33,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.2],
"number_observations_unique": 44552,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}