Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d5a481604ce1ed86334eb095f290a8b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.6,
"b": 120.6,
"c": 147.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 34967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 96.2
}
]
}
}