Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a756facb216ea8e96266571ca521fec",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.97,
"b": 59.71,
"c": 71.99,
"alpha": 87.30,
"beta": 73.97,
"gamma": 64.92
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.36,1.85],
"number_observations_unique": 62872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 87.9
}
]
}
}