Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7983c9f80be3aea9b71eb9bf27201693",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.106,
"b": 92.106,
"c": 211.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.31,2.43],
"number_observations_unique": 19962,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
]
}