Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8ad5821966cdb0651c4bd2a5cc19808",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.64,
"b": 98.65,
"c": 127.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.69],
"number_observations_unique": 181600,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}