Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a0e1dda22792b5e3e7cf3113c0e4df4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 120.957,
"b": 120.957,
"c": 155.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.752,2.031],
"number_observations_unique": 81249,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}