Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7402ccd7eb2bc0ff8497f32bfdd1eeb",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.15,
"b": 47.34,
"c": 78.47,
"alpha": 97.667,
"beta": 90.193,
"gamma": 113.538
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.40],
"number_observations_unique": 99388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.82
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 1.91
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.40],
"number_observations_unique": 14156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 5.57
},
{
"type": "Completeness",
"value": 66.7
},
{
"type": "Redundancy",
"value": 1.81
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}