Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f533c565bc62b80d93e32a9ad92b692",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 99.65,
"b": 131.25,
"c": 346.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 335241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10300
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}