Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b9a2e3424292a2fdd2fe62d196c877f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 160.55,
"b": 185.46,
"c": 146.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.41,2.1],
"number_observations_unique": 12579,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.34
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5
}
]
}
}