Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3022764e13ef0f3b5e684288bda15106",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.988,
"b": 150.356,
"c": 150.275,
"alpha": 90.000,
"beta": 129.252,
"gamma": 90.000
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.57,2.00],
"number_observations_unique": 262707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}