Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e256ff253f46a4b76410430e2e6c53b",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.682,
"b": 61.790,
"c": 67.473,
"alpha": 93.726,
"beta": 100.679,
"gamma": 108.337
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.96,3.00],
"number_observations_unique": 14821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 2422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}