Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7ef6d2fa7aa4c5e081c40acaf40f20f",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.01,
"b": 98.01,
"c": 80.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.20],
"number_observations_unique": 21552,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4
}
]
}
}