Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89545e30a6e6b658e04350fe77c0402c",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.343,
"b": 76.231,
"c": 109.410,
"alpha": 90.61,
"beta": 104.75,
"gamma": 106.27
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 31.73
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}