Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ee12941de3698661eeab0bca6bf2651",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 89.885,
"b": 89.885,
"c": 134.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.92],
"number_observations_unique": 21245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 46.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.92],
"number_observations_unique": 2048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.779
},
{
"type": "R(meas)",
"value": 0.740
},
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}