Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d435e236983f621f388e387c802df54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.491,
"b": 134.691,
"c": 34.903,
"alpha": 90.00,
"beta": 113.78,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.7,2.17],
"number_observations_unique": 14546,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}