Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d3965452f89cf33390fb214bf94fef5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.933,
"b": 174.378,
"c": 76.084,
"alpha": 90.00,
"beta": 118.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 87323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 17.02
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 3.11
}
]
}
}