Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cb08f134dea6ef434757bd16d536b02",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.019,
"b": 100.937,
"c": 48.333,
"alpha": 90.00,
"beta": 123.76,
"gamma": 90.00
},
"wavelengths": [1.53500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.700,2.400],
"number_observations_unique": 8166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11400
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}