Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45d609962041371e52b23f6ff3067c8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.71,
"b": 159.97,
"c": 158.44,
"alpha": 90.00,
"beta": 101.83,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.2],
"number_observations_unique": 45624,
"quality_factors": [
{
"type": "R(merge)",
"value": 19.2
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Redundancy",
"value": 3.18
}
]
}
}