Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91a877bf4d390f304db8eb1e051cee5b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.519,
"b": 74.510,
"c": 63.270,
"alpha": 90.00,
"beta": 97.58,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.72,1.966],
"number_observations_unique": 36151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.97],
"number_observations_unique": 2421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.666
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}