Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "604c85ed46a92812579197c8d81c989f",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.679,
"b": 46.739,
"c": 69.690,
"alpha": 79.56,
"beta": 88.71,
"gamma": 76.86
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,1.50],
"number_observations_unique": 85751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}