Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0816567f8fde424222512c05b8d8043f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.279,
"b": 146.415,
"c": 192.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 94813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
}