Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef472e46e276ff9da0484b3e4e41a2e2",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 210.829,
"b": 210.829,
"c": 156.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 148110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}