Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f35ce893234672df0a5ccdb48dc7c3b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.42,
"b": 101.56,
"c": 77.41,
"alpha": 90.00,
"beta": 108.01,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.65,2.598],
"number_observations_unique": 30757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06237
},
{
"type": "R(meas)",
"value": 0.07237
},
{
"type": "R(pim)",
"value": 0.03622
},
{
"type": "I/SigI",
"value": 12.78
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.691,2.598],
"number_observations_unique": 2992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7997
},
{
"type": "R(meas)",
"value": 0.931
},
{
"type": "R(pim)",
"value": 0.4695
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 96.86
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}