Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e101db56398b2654e0f3fd10e3fbf609",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 230.400,
"b": 140.786,
"c": 170.579,
"alpha": 90.00,
"beta": 125.86,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.200,2.690],
"number_observations_unique": 119540,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
}