Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1786df8aa62216a0bcb077ea7dccedd4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.9,
"b": 179.0,
"c": 50.5,
"alpha": 90.0,
"beta": 107.5,
"gamma": 90.0
},
"wavelengths": [0.92700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.950],
"number_observations_unique": 94521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 19.0000
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}