Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5682c077113af9a843d7d65d85f2bb5",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.077,
"b": 36.177,
"c": 64.022,
"alpha": 86.30,
"beta": 86.32,
"gamma": 65.23
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.92,1.524],
"number_observations_unique": 36198,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 93.94
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.579,1.524],
"number_observations_unique": 3166,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.418
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}