Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7bb4824e0e8bed870b1f01585607a1f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.7,
"b": 96.1,
"c": 111.3,
"alpha": 90.0,
"beta": 97.1,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}