Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80ad2b6eb614362155d4438f76454e80",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.502,
"b": 69.672,
"c": 99.297,
"alpha": 79.79,
"beta": 79.76,
"gamma": 83.08
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.23,2.50],
"number_observations_unique": 53211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}