Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d971fd0762e78f29c60626e3dedc0708",
"space_group_name": "H 3",
"unit_cell": {
"a": 208.628,
"b": 208.628,
"c": 165.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.95,2.71],
"number_observations": 429854,
"number_observations_unique": 71618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}