Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26bd33439c75d2480834028d2e676bd5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.8,
"b": 222.8,
"c": 80.8,
"alpha": 90.0,
"beta": 111.8,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.5,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 3.7000000
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}