Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7895b39471f45846c6ebdf99463390a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 222.132,
"b": 68.384,
"c": 103.540,
"alpha": 90.00,
"beta": 107.54,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.905,2.717],
"number_observations_unique": 40175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}