Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64e92f1e68e94dab1787d5963b96525c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 32.4,
"b": 63.5,
"c": 65.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.20],
"number_observations_unique": 3215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
}