Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "900da5090276c75e07298ae135d1899d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.6,
"b": 104.6,
"c": 67.2,
"alpha": 90.00,
"beta": 97.02,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.123,2.50],
"number_observations_unique": 28782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0613000
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}