Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9923cf16f42696f31866fc90161845f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.187,
"b": 62.363,
"c": 68.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.312],
"number_observations_unique": 52564,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.312],
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}