Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29a6c4b38c9e409878b0d1d527432363",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.675,
"b": 148.756,
"c": 91.503,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.563,2.8],
"number_observations_unique": 42401,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}