Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de0b5c17f084c828cdc57494d2f8a297",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.48,
"b": 56.03,
"c": 56.09,
"alpha": 60.06,
"beta": 70.16,
"gamma": 65.62
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.11,2.10],
"number_observations_unique": 25781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1163
},
{
"type": "I/SigI",
"value": 5.36
},
{
"type": "Completeness",
"value": 88.86
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 2523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3238
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}