Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7d3342eb2b808e0e48296ffefd9ce0b",
"space_group_name": "P 4 2 2",
"unit_cell": {
"a": 65.5,
"b": 65.5,
"c": 200.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.89,2.50],
"number_observations_unique": 14417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}