Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73dc7e29eac92d46dd9d57cd61e9ff6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.370,
"b": 71.490,
"c": 72.141,
"alpha": 90.00,
"beta": 100.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.93],
"number_observations_unique": 25984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}