Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "961fea57fb37bf007aed6616651a74fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.396,
"b": 95.003,
"c": 96.339,
"alpha": 105.00,
"beta": 101.45,
"gamma": 89.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.817,2.187],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}