Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02851b8545d8478eb4d31f524b9f903f",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 115.995,
"b": 115.995,
"c": 101.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,3.45],
"number_observations_unique": 5663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1506
},
{
"type": "R(meas)",
"value": 0.1534
},
{
"type": "R(pim)",
"value": 0.02896
},
{
"type": "I/SigI",
"value": 23.08
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 28.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.573,3.45],
"number_observations_unique": 553,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.212
},
{
"type": "R(meas)",
"value": 1.232
},
{
"type": "R(pim)",
"value": 0.2205
},
{
"type": "I/SigI",
"value": 4.26
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}