Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2fc845783e1e7db170c1aa096f37a6c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 159.53,
"b": 159.53,
"c": 76.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.14,3.90],
"number_observations_unique": 10293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.04,3.90],
"number_observations_unique": 984,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.274
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.164
}
]
}
]
}