Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2e53464ca0aea972f8e08df8d708419",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.32,
"b": 16.27,
"c": 20.66,
"alpha": 81.28,
"beta": 84.88,
"gamma": 71.62
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.31,1.11],
"number_observations_unique": 4925,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.15
},
{
"type": "Completeness",
"value": 98.46
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.11],
"number_observations_unique": 518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2181
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}