Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91ee696b6d7d0f7f42a39ae5db80ffc3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 150.50,
"b": 150.50,
"c": 480.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.17,3.3],
"number_observations_unique": 44367,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.3],
"number_observations_unique": 3352,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}