Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "947253a65af3d31f5b8096cc519226c9",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 80.874,
"b": 80.874,
"c": 75.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.86,1.999],
"number_observations_unique": 15798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 95.22
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}