Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "813689052d68750d6de8c2d9d71a3458",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.456,
"b": 54.900,
"c": 82.489,
"alpha": 90.00,
"beta": 115.18,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.2,2.4],
"number_observations_unique": 13400,
"quality_factors": [
{
"type": "Completeness",
"value": 82.6
}
]
}
}