Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c47136e2edf9e80862c65b7e7573fbeb",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.665,
"b": 99.533,
"c": 100.317,
"alpha": 83.09,
"beta": 62.81,
"gamma": 66.03
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.944,7.236],
"number_observations_unique": 2402,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [8.357,7.236],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.315
}
]
},
{
"resolution_limits": [88.944,19.506],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}