Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4cfb955577cfde913909650825d96d1",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 152.202,
"b": 152.202,
"c": 152.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [152.2,1.8],
"number_observations_unique": 55855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations": 19234,
"number_observations_unique": 3083,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}