Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30bc2ff7d4745fb606f9b0315170fe78",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 105.794,
"b": 119.581,
"c": 63.311,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 46498,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
}