Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889f4c8fe78e85fdecec1eef363a7042",
"space_group_name": "P 61",
"unit_cell": {
"a": 104.438,
"b": 104.438,
"c": 172.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.40],
"number_observations_unique": 41475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}