Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f438584218ab4b85c8ceea711e41a7e0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.73,
"b": 86.68,
"c": 46.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.5],
"number_observations_unique": 8612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1300000
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}