Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67fb495791227fb500716f9e57b6cec4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 95.124,
"b": 103.716,
"c": 52.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}