Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6b1bade977e9b06e283a43bbc2c9696",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.803,
"b": 67.803,
"c": 141.380,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.93,1.60],
"number_observations": 571567,
"number_observations_unique": 43942,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 35.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations": 84549,
"number_observations_unique": 6237,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.801
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
}
]
}