Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09ac1e637c79a895cbb56d675fdf93b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.16,
"b": 109.78,
"c": 127.28,
"alpha": 90.00,
"beta": 102.29,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1920000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}