Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "209aa902e17d7c168e762fdb4f99bb19",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.835,
"b": 64.995,
"c": 93.590,
"alpha": 90.000,
"beta": 100.923,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.19],
"number_observations_unique": 28358,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.19],
"number_observations_unique": 1401,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.525
},
{
"type": "R(pim)",
"value": 0.290
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}