Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f765aab4ff1a753b0fcc7e12e67d3232",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.145,
"b": 85.985,
"c": 102.275,
"alpha": 90.00,
"beta": 101.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.076,2.93],
"number_observations_unique": 36135,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}