Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d3596f863d089c8ac26b6482a8850f3",
"space_group_name": "P 31",
"unit_cell": {
"a": 90.61,
"b": 90.61,
"c": 80.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.000,2.250],
"number_observations_unique": 33281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}