Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "940304772c5c3e036c54e081137f8441",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 120.178,
"b": 120.178,
"c": 187.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.60600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.18,3.32],
"number_observations_unique": 10506,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
}