Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b59f96458d6b4572032fe61035d24e4b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 106.38,
"b": 136.95,
"c": 110.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.95,2.5],
"number_observations_unique": 28332,
"quality_factors": [
{
"type": "Completeness",
"value": 99.69
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}