Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb15f33389cf79373186f69535712b2f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.960,
"b": 74.092,
"c": 164.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630,2.37510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.53,1.3],
"number_observations_unique": 130542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.3],
"number_observations_unique": 6414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
},
{
"resolution_limits": [1.81,1.77],
"number_observations_unique": 2202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 74
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}