Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0f3658531335e8b1428f3489e4e24a2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 206.357,
"b": 206.357,
"c": 66.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.55,2.33],
"number_observations_unique": 71044,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}