Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f6a0a4c938740978e5ad6686a2f467f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.712,
"b": 55.808,
"c": 56.102,
"alpha": 90.00,
"beta": 101.92,
"gamma": 90.00
},
"wavelengths": [0.82600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.135,1.498],
"number_observations_unique": 54058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 14.45
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 5282,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.013
},
{
"type": "R(meas)",
"value": 1.097
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 97.45
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}