Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2a8c2a0b0ec50a1ec3a05beb643cae",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 69.0,
"b": 69.0,
"c": 160.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.01968],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.21,3.20],
"number_observations_unique": 5992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "Completeness",
"value": 87.0
}
]
}
}