Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39d36f4f28973f352b207b43de104d51",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 42.805,
"b": 42.805,
"c": 288.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 35422,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "Completeness",
"value": 70.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}