Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfbbc7ca35c2c6542ba2da9a18aa43b4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.906,
"b": 96.906,
"c": 227.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.99,2.30],
"number_observations_unique": 48937,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4769,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.648
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}