Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64ed21826ce5a4044ec3b4bb7c75b395",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.41,
"b": 88.73,
"c": 102.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 37383,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 23.59
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 2714,
"quality_factors": [
{
"type": "R(meas)",
"value": 159.9
},
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}