Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88de54090592e585cf64a8dc5fd5b4f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 189.23,
"b": 264.51,
"c": 193.93,
"alpha": 90.00,
"beta": 116.68,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.3],
"number_observations_unique": 112834,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}