Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed2893f8bafd61ef72aa5af41817b74b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.894,
"b": 69.337,
"c": 81.876,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.56],
"number_observations_unique": 39232,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}