Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfff0db7102b1d8581d6eb64157c27c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.809,
"b": 43.835,
"c": 68.612,
"alpha": 94.945,
"beta": 91.382,
"gamma": 92.794
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 78371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 3428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.702
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}