Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c2d8b6f2ae882f1cef667d1b917bc99",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.562,
"b": 158.977,
"c": 96.738,
"alpha": 90.00,
"beta": 106.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,1.70],
"number_observations_unique": 254994,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}