Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24f4ff0bf50574186835e4587fa01abd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.140,
"b": 185.675,
"c": 290.359,
"alpha": 90.00,
"beta": 92.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.12,3.70],
"number_observations_unique": 96512,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.36
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}