Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "499bf3a63ac95d5548c170df9804db8d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.094,
"b": 54.573,
"c": 86.574,
"alpha": 90.00,
"beta": 89.95,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.90,1.95],
"number_observations_unique": 34680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}