Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08fda64a789a893b66b45870dc2e8878",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.20,
"b": 57.63,
"c": 73.19,
"alpha": 99.25,
"beta": 109.82,
"gamma": 89.93
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 39875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
}