Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37edcfce699dcf60979891e484ef4f7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.37,
"b": 48.63,
"c": 69.37,
"alpha": 90.00,
"beta": 106.77,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 40444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}