Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71fa90dcfac686c0bbba5a840fb5bf76",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.148,
"b": 81.786,
"c": 98.585,
"alpha": 86.92,
"beta": 85.53,
"gamma": 67.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 69246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 50
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}