Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37bee27a788a10a1f06a4fd4994b96d3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.40,
"b": 90.40,
"c": 172.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.12,2.26],
"number_observations_unique": 33544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}