Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbeb959094ba00dea572406091eb269a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.14,
"b": 132.66,
"c": 70.12,
"alpha": 90.00,
"beta": 89.98,
"gamma": 90.00
},
"wavelengths": [0.97959],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.6],
"number_observations_unique": 53071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.93
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 1.93
}
]
}
}