Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb8d01c4a2c962372992132e190b571",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.616,
"b": 68.633,
"c": 68.666,
"alpha": 100.66,
"beta": 103.13,
"gamma": 101.97
},
"wavelengths": [0.92021],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.119,8.017],
"number_observations_unique": 1223,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
},
"refln_shells": [
{
"resolution_limits": [8.479,8.017],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
{
"resolution_limits": [65.119,14.576],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}