Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1482af39f53e51bf7234952ff803633",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 112.57,
"b": 112.57,
"c": 84.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.76,2.40],
"number_observations_unique": 23485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1346
},
{
"type": "R(meas)",
"value": 0.1366
},
{
"type": "R(pim)",
"value": 0.02275
},
{
"type": "I/SigI",
"value": 24.11
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 36.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 3793,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.935
},
{
"type": "R(meas)",
"value": 5
},
{
"type": "R(pim)",
"value": 0.796
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}