Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b13a6c40443fc9825ad571b45c84953",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.200,
"b": 32.331,
"c": 49.824,
"alpha": 90.00,
"beta": 93.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.3],
"number_observations_unique": 31751,
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
}
}