Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ea19a1cf2c51649d9bba65c2dc0588b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 43.519,
"b": 43.519,
"c": 281.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,1.75],
"number_observations_unique": 9226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.872,1.754],
"number_observations_unique": 3401,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.257
},
{
"type": "R(meas)",
"value": 1.354
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "Completeness",
"value": 34.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}