Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e46738b30f023e7eaa9f8cc0a5fb8be9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.38,
"b": 47.76,
"c": 81.78,
"alpha": 90.00,
"beta": 97.93,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.09,2.2],
"number_observations_unique": 34504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06397
},
{
"type": "R(meas)",
"value": 0.07112
},
{
"type": "R(pim)",
"value": 0.03048
},
{
"type": "I/SigI",
"value": 15.03
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 3381,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.265
},
{
"type": "R(meas)",
"value": 0.07112
},
{
"type": "R(pim)",
"value": 0.577
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 97.77
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}