Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeba6c9d2e400d7f0d6459fee4c46812",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.4,
"b": 96.4,
"c": 96.7,
"alpha": 115.5,
"beta": 106.2,
"gamma": 101.1
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.3],
"number_observations_unique": 99100,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.408
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 11503,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 10312,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}