Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24f7f5d4b514636ba2907ffa00375176",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.722,
"b": 55.605,
"c": 104.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 13802,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}