Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adbb7af471c1d6110cc45e674f54a7d6",
"space_group_name": "H 3",
"unit_cell": {
"a": 128.291,
"b": 128.291,
"c": 86.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.15,1.61],
"number_observations_unique": 58770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.1278
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.14
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}