Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29182e9228ef56d0d7b14e7117468c7b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 211.994,
"b": 211.994,
"c": 282.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}