Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a2958d2835a0e657915d9d21a6420af",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 221.79,
"b": 221.79,
"c": 139.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.04,3.00],
"number_observations_unique": 40827,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"number_observations_unique": 5859,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.407
}
]
}
]
}