Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "428e54aabfb850fc14adbc8c14273ce9",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 171.712,
"b": 171.712,
"c": 171.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.342,5.646],
"number_observations_unique": 2717,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 32.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [5.904,5.646],
"number_observations_unique": 190,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.473
}
]
},
{
"resolution_limits": [34.342,14.211],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}