Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5461b6316d967d29452954969a89ca26",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.89,
"b": 71.83,
"c": 76.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.96,1.62],
"number_observations_unique": 24950,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.58
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}