Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af731d46aac4fb5b689c51728dbbc1ba",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 47.338,
"b": 47.338,
"c": 83.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.592],
"number_observations_unique": 14954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 37.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.592],
"number_observations_unique": 650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "R(meas)",
"value": 0.366
},
{
"type": "R(pim)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}