Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7c032bd3ac440e8e21bbbaf4d8cd2b6a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.405,
"b": 78.405,
"c": 326.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96183],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.90,2.62],
"number_observations_unique": 31770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.62],
"number_observations_unique": 3752,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.013
},
{
"type": "R(pim)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}