Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b20f126fd7c0481c3e118c345c85c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.457,
"b": 173.541,
"c": 147.086,
"alpha": 90.00,
"beta": 102.66,
"gamma": 90.00
},
"wavelengths": [0.97910,0.97940,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.96,2.45],
"number_observations_unique": 133379,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.34
},
{
"type": "Completeness",
"value": 98.39
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}