Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c9a1fd9b4b0ee91f29b4228e087aad6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.275,
"b": 68.866,
"c": 60.968,
"alpha": 90.00,
"beta": 100.34,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.5,1.178],
"number_observations_unique": 134742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04828
},
{
"type": "R(meas)",
"value": 0.05023
},
{
"type": "R(pim)",
"value": 0.01365
},
{
"type": "I/SigI",
"value": 29.19
},
{
"type": "Completeness",
"value": 95.00
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.221,1.178],
"number_observations_unique": 11199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5514
},
{
"type": "R(meas)",
"value": 0.5796
},
{
"type": "R(pim)",
"value": 0.1726
},
{
"type": "I/SigI",
"value": 3.65
},
{
"type": "Completeness",
"value": 80.44
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}