Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25890e0791a2ccd5549f46a694dd8f8d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 126.279,
"b": 109.126,
"c": 159.537,
"alpha": 90.00,
"beta": 104.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [154.29,3.13],
"number_observations": 240337,
"number_observations_unique": 70700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}