Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f77e8b332be87c6a86a842cf579a612",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.824,
"b": 33.826,
"c": 47.333,
"alpha": 90.00,
"beta": 107.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.3],
"number_observations_unique": 35354,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}