Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "574918a067bd7dcff1b35294886d5a1e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 56.111,
"b": 111.581,
"c": 45.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.632435142,1.398],
"number_observations_unique": 57251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09201
},
{
"type": "R(meas)",
"value": 0.09874
},
{
"type": "R(pim)",
"value": 0.03537
},
{
"type": "I/SigI",
"value": 15.56
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.448,1.398],
"number_observations_unique": 5431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7764
},
{
"type": "R(meas)",
"value": 0.8353
},
{
"type": "R(pim)",
"value": 0.3044
},
{
"type": "I/SigI",
"value": 4.81
},
{
"type": "Completeness",
"value": 95.65
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}