Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b1531b59a389b5411d7d4b61ee151c8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.885,
"b": 81.885,
"c": 147.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 200696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}