Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "683b1706b4520c1fd0ca782d49e30916",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.850,
"b": 83.370,
"c": 123.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.25],
"number_observations_unique": 27672,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}