Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8c4721b0356c8db2fadb82d42eacd8e",
"space_group_name": "P 32",
"unit_cell": {
"a": 106.472,
"b": 106.472,
"c": 71.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 57597,
"quality_factors": [
{
"type": "Completeness",
"value": 94.31
}
]
}
}