Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c50ab6fb0338bf59c584ecd4d104ef9d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.369,
"b": 59.526,
"c": 47.040,
"alpha": 90.00,
"beta": 110.65,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.0],
"number_observations_unique": 55492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}