Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1194826504457fdf752e22d84aa43770",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.527,
"b": 116.619,
"c": 190.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.153,1.96],
"number_observations_unique": 102156,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.96],
"number_observations_unique": 4996,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}