Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec62f25023480f447b539024ba7801a8",
"space_group_name": "P 63",
"unit_cell": {
"a": 141.22,
"b": 141.22,
"c": 81.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.15,1.37],
"number_observations_unique": 188377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"number_observations_unique": 8826,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.657
},
{
"type": "R(meas)",
"value": 1.707
},
{
"type": "R(pim)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 0.590
}
]
}
]
}