Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab86cc83e90a6577a869cd2bdfe92f24",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.659,
"b": 38.440,
"c": 135.275,
"alpha": 90.0,
"beta": 91.7,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.220,2.15],
"number_observations_unique": 24941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}