Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e379dd3d424613f5dcd089eb304b99a",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 46.739,
"b": 32.272,
"c": 51.206,
"alpha": 90.00,
"beta": 96.93,
"gamma": 90.00
},
"wavelengths": [1.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.53,2.30],
"number_observations_unique": 12805,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1388,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 16.3
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}