Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba7557144f95dc38eede9598be162fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.894,
"b": 62.382,
"c": 69.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.38],
"number_observations_unique": 38868,
"quality_factors": [
{
"type": "Completeness",
"value": 83.5
}
]
}
}