Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a91ebe470387b4dce38b40b09cb336f1",
"space_group_name": "H 3",
"unit_cell": {
"a": 139.331,
"b": 139.331,
"c": 252.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.01,3.7],
"number_observations_unique": 19454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}