Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a51f8ce558a8678d5a297bcd5deb75a3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 128.5,
"b": 128.5,
"c": 116.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.5,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 82
}
]
}
}