Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a163e4d6a94a8417d3fcda3cecc6f618",
"space_group_name": "P 32",
"unit_cell": {
"a": 68.231,
"b": 68.231,
"c": 60.083,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.090,3.20],
"number_observations_unique": 2406,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 76.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.752,3.201],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.679
}
]
},
{
"resolution_limits": [59.090,9.378],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}