Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d693f03a6cd47b4904c2f937a005aa9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.22,
"b": 86.04,
"c": 63.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.87,1.6],
"number_observations_unique": 31973,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.09
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}