Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efd3b40ee8362b85abc1c0fadc06f38a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 161.609,
"b": 161.609,
"c": 210.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 55062,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 5150,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.291
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}