Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8cebdd686aa71dd8270bceb832d7487",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.443,
"b": 69.516,
"c": 72.514,
"alpha": 113.14,
"beta": 95.39,
"gamma": 106.87
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 53170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 1.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2480000
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 56.3
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}