Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "490c664871aa333bff64f8962aa16162",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.060,
"b": 35.359,
"c": 38.676,
"alpha": 83.88,
"beta": 75.48,
"gamma": 68.99
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.04,1.16],
"number_observations_unique": 47892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.16],
"number_observations_unique": 1996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}