Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f0ce05f206fb34076000eb284212d3f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.995,
"b": 124.347,
"c": 101.376,
"alpha": 90.00,
"beta": 93.47,
"gamma": 90.00
},
"wavelengths": [0.97930,0.97950,0.97967,0.94950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.10],
"number_observations_unique": 40959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}