Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74d3c6b3086cb5f623b339f73e8e4d14",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.76,
"b": 78.05,
"c": 138.00,
"alpha": 90.00,
"beta": 107.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131,2.1],
"number_observations_unique": 131589,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.65
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 43.93
}
]
}
}