Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d7d936888e59dd4c6a116c8dcbf35da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 121.73,
"b": 52.36,
"c": 125.51,
"alpha": 90.00,
"beta": 118.53,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.57,2.91],
"number_observations_unique": 30932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1779
},
{
"type": "R(meas)",
"value": 0.2108
},
{
"type": "R(pim)",
"value": 0.1122
},
{
"type": "I/SigI",
"value": 7.13
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
}