Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61fb5a85af5aafc0a47baf7f5da93cd0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.850,
"b": 64.583,
"c": 144.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.73,1.926],
"number_observations_unique": 38861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0557
},
{
"type": "R(meas)",
"value": 0.0603
},
{
"type": "R(pim)",
"value": 0.02295
},
{
"type": "I/SigI",
"value": 21.62
},
{
"type": "Completeness",
"value": 88.12
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.995,1.926],
"number_observations_unique": 2388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4628
},
{
"type": "R(meas)",
"value": 0.5095
},
{
"type": "R(pim)",
"value": 0.2079
},
{
"type": "I/SigI",
"value": 4.01
},
{
"type": "Completeness",
"value": 55.48
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}