Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dec17f089aaff39cff4c75dfdb957a4f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.797,
"b": 131.797,
"c": 189.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114,1.87],
"number_observations_unique": 80498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations_unique": 4557,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.098
},
{
"type": "R(meas)",
"value": 3.296
},
{
"type": "R(pim)",
"value": 0.778
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}