Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "518f420ad462ed28e5096730d0685bfd",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 123.696,
"b": 123.696,
"c": 123.696,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.13],
"number_observations_unique": 33688,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}