Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9d7dff1741bbd3944903ae6feb4f8f4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.794,
"b": 93.794,
"c": 132.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.27000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.23,2.25],
"number_observations_unique": 16903,
"quality_factors": [
{
"type": "I/SigI",
"value": 64.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 347.6
}
]
}
}