Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad990c735e0e09f72a38538bc3b81dcb",
"space_group_name": "P 43",
"unit_cell": {
"a": 148.60,
"b": 148.60,
"c": 179.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92821],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [179.97,4.3],
"number_observations_unique": 26703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "R(meas)",
"value": 0.812
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}