Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd099b3bb1b072728b8d8652a7e61b87",
"space_group_name": "P 65",
"unit_cell": {
"a": 125.16,
"b": 125.16,
"c": 88.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.51,2.69],
"number_observations_unique": 21583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.43
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.675
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}