Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a8d7625ebfd37e188e1bdef9dfad338",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.8,
"b": 98.8,
"c": 124.2,
"alpha": 86.26,
"beta": 70.28,
"gamma": 60.34
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 91356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}