Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3e69788462f9b80872bec8c05bd92ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.80,
"b": 104.91,
"c": 66.27,
"alpha": 90.00,
"beta": 106.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64,2.4],
"number_observations_unique": 19995,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}