Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74c3c3e7b6f35b375cd0668a6581433e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.450,
"b": 73.592,
"c": 180.712,
"alpha": 90.0,
"beta": 96.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 66782,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}