Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f97205925a412c3eccc71567f70a6e9b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.124,
"b": 47.421,
"c": 77.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.01,1.486],
"number_observations_unique": 20854,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.97
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2
}
]
}
}