Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6711d08233243f71d8bcc7cce1c22f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.894,
"b": 91.025,
"c": 122.595,
"alpha": 90.00,
"beta": 89.93,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.699],
"number_observations_unique": 33242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18900
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}