Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b391eda7225e85fb45c4be1e77a5c903",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.808,
"b": 63.289,
"c": 70.471,
"alpha": 98.78,
"beta": 106.22,
"gamma": 99.77
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.05],
"number_observations_unique": 52153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 13.90
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}