Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1432b94a8f164a5550f7fd5a923321e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 574.62,
"b": 302.07,
"c": 521.61,
"alpha": 90.0,
"beta": 107.7,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 185662,
"quality_factors": [
{
"type": "Completeness",
"value": 55.0
}
]
}
}