Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6f3c4d8f81e014354a8d9450f7650b6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.87,
"b": 104.87,
"c": 175.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.000,2.850],
"number_observations_unique": 26439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19300
},
{
"type": "I/SigI",
"value": 10.9700
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.420
}
]
}
}