Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90dc593784ac8d05af9f3bc68d5ebc6",
"space_group_name": "P 65",
"unit_cell": {
"a": 152.65,
"b": 152.65,
"c": 70.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.1,2.63],
"number_observations_unique": 27911,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
}