Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "899f6f90c800d8181bff27144acdcfb3",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.566,
"b": 59.153,
"c": 79.534,
"alpha": 87.83,
"beta": 77.98,
"gamma": 74.33
},
"wavelengths": [1.04191],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.63,1.93],
"number_observations_unique": 64154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"number_observations_unique": 4213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.723
},
{
"type": "R(meas)",
"value": 0.879
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}