Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd594e144c9d4d417536ef6f536b0bc8",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.9,
"b": 64.3,
"c": 76.6,
"alpha": 102.4,
"beta": 101.8,
"gamma": 102.4
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.41,2.15],
"number_observations_unique": 57649,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.64
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.64
}
]
}
]
}