Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d23ad211b202b858d1d67ceeb27689ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.539,
"b": 40.107,
"c": 40.469,
"alpha": 82.62,
"beta": 116.20,
"gamma": 80.68
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.0,2.70],
"number_observations_unique": 5415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 1.05
}
]
}
}