Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a81281c34005a5aed84553f84df81572",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.873,
"b": 53.487,
"c": 44.786,
"alpha": 90.0,
"beta": 101.4,
"gamma": 90.0
},
"wavelengths": [0.91269],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.82,1.69],
"number_observations": 97884,
"number_observations_unique": 29658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"number_observations": 4792,
"number_observations_unique": 1534,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.294
},
{
"type": "R(meas)",
"value": 1.560
},
{
"type": "R(pim)",
"value": 0.862
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}