Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b91ff8ea7c5369193c2c13ac135ace07",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.54,
"b": 104.40,
"c": 90.33,
"alpha": 90.00,
"beta": 91.09,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,2.2],
"number_observations_unique": 64176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 14.25
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}