Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2338879a6ba7e8258c75f1227858ae1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.33,
"b": 56.59,
"c": 37.31,
"alpha": 90.00,
"beta": 93.52,
"gamma": 90.00
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.11,1.55],
"number_observations_unique": 19627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02462
},
{
"type": "R(meas)",
"value": 0.02462
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 18.61
},
{
"type": "Completeness",
"value": 94.46
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}