Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c402b7e37e528eda111c0ed9f0102dcb",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.718,
"b": 76.308,
"c": 87.271,
"alpha": 81.46,
"beta": 75.92,
"gamma": 74.93
},
"wavelengths": [1.54789],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.33],
"number_observations_unique": 50742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.33],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}