Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98af4a7209d1616b651c63d518744642",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 35.93,
"b": 52.33,
"c": 76.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.500],
"number_observations_unique": 4642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "Completeness",
"value": 86.500
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}