Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aad24f45ae5870cfc6b0fc37480796e6",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 172.659,
"b": 172.659,
"c": 172.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [172.77,3.10],
"number_observations_unique": 16624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 57.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
}