Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e07d7376d442bdf8dc7c620f6107a0f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.667,
"b": 101.210,
"c": 170.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.7,1.2],
"number_observations_unique": 539529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 25905,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.4
},
{
"type": "R(meas)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}