Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbe4e0d025a403c084062c167acc5f02",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.780,
"b": 64.079,
"c": 61.646,
"alpha": 90.00,
"beta": 115.46,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.407,1.590],
"number_observations_unique": 56536,
"quality_factors": [
{
"type": "Completeness",
"value": 99.87
}
]
}
}