Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20ca94e23dcc4856c509023fe5ec0e96",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 69.46,
"b": 69.46,
"c": 424.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.10,2.11],
"number_observations_unique": 21299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 27.0
},
{
"type": "Completeness",
"value": 58
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.11],
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.66
},
{
"type": "R(meas)",
"value": 1.72
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 24.6
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}