Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "558135fec9d1e0f0898a67e5711158b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.674,
"b": 51.829,
"c": 78.959,
"alpha": 90.00,
"beta": 93.15,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.38,1.41],
"number_observations": 185834,
"number_observations_unique": 65621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.41],
"number_observations": 5142,
"number_observations_unique": 3135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.438
},
{
"type": "R(pim)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}