Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73872be31bc885ca2529fe14b6c103e9",
"space_group_name": "P 43",
"unit_cell": {
"a": 40.115,
"b": 40.115,
"c": 141.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.87],
"number_observations_unique": 18365,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}