Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c6c4b31e80d8be79fdf45df38ab3e4f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.217,
"b": 100.565,
"c": 90.684,
"alpha": 90.000,
"beta": 109.349,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.56,2.79],
"number_observations_unique": 19774,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.79],
"number_observations_unique": 989,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.584
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 56.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}