Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11805f4d3cbb26a56d086464a5e4cb50",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.704,
"b": 107.939,
"c": 113.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 32110,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}