Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a54ebf9dc4f9b1485d2ec91ee1c16dc8",
"space_group_name": "P 43",
"unit_cell": {
"a": 107.911,
"b": 107.911,
"c": 244.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95659],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.15,3.1],
"number_observations_unique": 50233,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.72
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.59
}
]
}
}