Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "142dd2af694f5b9d19d0bceb1c3318e9",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 99.79,
"b": 99.79,
"c": 194.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.8,2.29],
"number_observations_unique": 22056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 2043,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}