Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43732dbc96f91adc95ed234ed326106a",
"space_group_name": "P 61",
"unit_cell": {
"a": 172.498,
"b": 172.498,
"c": 34.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,3.70],
"number_observations_unique": 6475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.36
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}