Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b55ab08485daf1b81dc9b4654a43e03",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 31.835,
"b": 52.424,
"c": 71.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.234,1.251],
"number_observations_unique": 33653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 34.96
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.296,1.251],
"number_observations_unique": 3239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "R(meas)",
"value": 0.340
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 55.29
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}