Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8623d8b45568d91569ff2a000584ea77",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.345,
"b": 153.069,
"c": 150.184,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.00000,987.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.760,2.388],
"number_observations_unique": 180446,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 98.69
},
{
"type": "Redundancy",
"value": 1.36
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.43],
"number_observations_unique": 2463,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}