Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5ad9ecfda6cedc13bef716c06e6db46",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 164.522,
"b": 136.452,
"c": 118.955,
"alpha": 90.00,
"beta": 132.04,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 86146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.86
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.58
}
]
}
}