Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11734f39dfd3eb861888052ca8ed1c31",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 109.233,
"b": 109.233,
"c": 51.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97910,0.97930,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.300],
"number_observations_unique": 13573,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}