Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e4a2256b3ef14661a9d85b91c4ee2c0",
"space_group_name": "P 42",
"unit_cell": {
"a": 168.553,
"b": 168.553,
"c": 41.525,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [168.553,2.864],
"number_observations_unique": 27330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}