Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab78194d4ca563ce2ec7cc057d8d8b76",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.108,
"b": 45.982,
"c": 146.180,
"alpha": 90.00,
"beta": 92.23,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6970,2.8016],
"number_observations_unique": 181542,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.55
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}