Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f3e51d61ae8c20e7aafff7ef2c4cec",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.084,
"b": 52.084,
"c": 177.488,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.98,1.66],
"number_observations_unique": 30163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 1490,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.57
},
{
"type": "R(meas)",
"value": 1.60
},
{
"type": "R(pim)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}