Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15914e2bb06629fb520a2af6ad22f0c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 207.255,
"b": 58.090,
"c": 65.231,
"alpha": 90.00,
"beta": 107.38,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.00,2.12],
"number_observations_unique": 41149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}