Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "599e8c16aaecf98dfd8402d22185b7e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.880,
"b": 66.527,
"c": 165.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,1.98],
"number_observations_unique": 42545,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}