Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03335405112b447fd7733c4b25d51ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.439,
"b": 63.190,
"c": 75.668,
"alpha": 90.000,
"beta": 124.021,
"gamma": 90.000
},
"wavelengths": [0.95365],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,1.59],
"number_observations_unique": 62171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.59],
"number_observations_unique": 2545,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.726
},
{
"type": "R(pim)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}