Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a4429d4f40a10160facb4195ad02781",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 89.185,
"b": 89.185,
"c": 96.349,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.26,1.32],
"number_observations_unique": 25401,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}