Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da769a8de9097454b02aae25e8ef35ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.011,
"b": 105.199,
"c": 255.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 73541,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}