Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edd16c78b73f6ef8adf922b8e3fd8558",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.142,
"b": 69.142,
"c": 89.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.00,2.00],
"number_observations_unique": 15969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.67
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 3.96
},
{
"type": "Completeness",
"value": 84.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}