Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88dfd9a1a8d8c5e093c5e090130b2aa8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.342,
"b": 103.764,
"c": 190.954,
"alpha": 90.00,
"beta": 119.03,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.880],
"number_observations_unique": 28480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 8.2000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}