Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f45adcd16f4c462c4ba8486a32e71c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.44,
"b": 82.16,
"c": 150.91,
"alpha": 90.0,
"beta": 101.5,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.580,2.060],
"number_observations_unique": 119129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 4.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.110,2.060],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "Completeness",
"value": 94.300
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
{
"resolution_limits": [39.580,9.210],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
]
}