Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9fcad38d1add44f0f961d2ae7001b7a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.110,
"b": 86.383,
"c": 80.730,
"alpha": 90.000,
"beta": 95.533,
"gamma": 90.000
},
"wavelengths": [2.47900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.79,4.00],
"number_observations_unique": 10240,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 116
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}