Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71fe3afe75877cca9c0f8506cb0b1b39",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 69.761,
"b": 83.582,
"c": 116.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 75230,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}