Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d9d5f4c2dae496011cca3dda15566a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.01,
"b": 52.21,
"c": 72.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97793],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 6325,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.070
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 12.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"number_observations_unique": 682,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.180
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.900
},
{
"type": "CC(1/2)",
"value": 0.665
}
]
}
]
}