Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a45d50e26f970a4587eccaf5b95e85a1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.51,
"b": 116.51,
"c": 112.80,
"alpha": 90.00,
"beta": 103.61,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,2.93],
"number_observations_unique": 48717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}