Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2467b1d9151f4ed64c988e73da8039d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 132.767,
"b": 133.191,
"c": 133.965,
"alpha": 102.31,
"beta": 102.54,
"gamma": 104.54
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.10,1.87],
"number_observations_unique": 634861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 21.00
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}