Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f930083868c7057e5d389cd4a1a835ee",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.971,
"b": 108.971,
"c": 309.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.5],
"number_observations_unique": 27770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.5],
"number_observations_unique": 4378,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.5
},
{
"type": "R(meas)",
"value": 2.6
},
{
"type": "R(pim)",
"value": 0.814
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}