Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "18d4f0a79562e9c2454121bbabf5b699",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.253,
"b": 56.534,
"c": 118.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.94,2.29],
"number_observations_unique": 17074,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 1639,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}