Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bca2e348370099ef823cc40f3de851c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.73,
"b": 61.21,
"c": 118.35,
"alpha": 90.00,
"beta": 102.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.34,2.85],
"number_observations_unique": 12858,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}