Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32921b7a8b8b0de2e1518c2c13f9ddc0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.589,
"b": 80.589,
"c": 91.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.060],
"number_observations_unique": 21594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.700
}
]
}
}