Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac7b9937d47fd80277f53d0a4435a9c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.42,
"b": 82.05,
"c": 113.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.570,1.799],
"number_observations_unique": 49634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.600
}
]
}
}