Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd04e1ca24322bfde7bc1ce1174b27bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.240,
"b": 15.760,
"c": 31.197,
"alpha": 95.87,
"beta": 97.00,
"gamma": 90.09
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.68,0.94],
"number_observations_unique": 11219,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.93
},
{
"type": "Completeness",
"value": 89.58
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9736,0.94],
"number_observations_unique": 1138,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}