Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f08bd6bfb6766cf2506086ee09b13078",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.08,
"b": 80.57,
"c": 49.44,
"alpha": 90.000,
"beta": 102.325,
"gamma": 90.000
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.30,2.7],
"number_observations_unique": 9592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05709
},
{
"type": "R(meas)",
"value": 0.06803
},
{
"type": "R(pim)",
"value": 0.03648
},
{
"type": "I/SigI",
"value": 16.66
},
{
"type": "Completeness",
"value": 95.88
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.70],
"number_observations_unique": 900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1458
},
{
"type": "R(meas)",
"value": 0.1742
},
{
"type": "R(pim)",
"value": 0.0941
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}