Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "210c66697db6e3dd2549ccdc3647838b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 152.049,
"b": 152.049,
"c": 109.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.68,1.85],
"number_observations_unique": 64090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "R(meas)",
"value": 0.270
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [131.68,9.06],
"number_observations_unique": 656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 3897,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.258
},
{
"type": "R(meas)",
"value": 2.472
},
{
"type": "R(pim)",
"value": 1.001
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.563
}
]
}
]
}