Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ef5e3ee260939f2d029e76ccf1e9f49",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.840,
"b": 81.624,
"c": 87.966,
"alpha": 91.06,
"beta": 91.84,
"gamma": 103.89
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59,2.15],
"number_observations_unique": 68468,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.15],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.49
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}