Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "660bf37a87b785d133f939ddd5728553",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.370,
"b": 81.370,
"c": 175.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.33,1.937],
"number_observations_unique": 26496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 32.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 1884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.781
},
{
"type": "R(pim)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
}
]
}