Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ae476280d0536342953c8a7a4e98784",
"space_group_name": "P 65",
"unit_cell": {
"a": 74.145,
"b": 74.145,
"c": 351.612,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.6,2.67],
"number_observations_unique": 30565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}