Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a64d48c066448493aed93148817e9c36",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.100,
"b": 59.915,
"c": 59.574,
"alpha": 90.00,
"beta": 111.51,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,1.90],
"number_observations_unique": 19749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5.14
}
]
}
}