Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b5bd15ead40050c2c20982b47c6dfec",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.494,
"b": 40.494,
"c": 286.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.97,3.1],
"number_observations_unique": 4920,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.1],
"number_observations_unique": 858,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}