Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa87640b9723c949d510d84d07f7961c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.11,
"b": 63.37,
"c": 54.00,
"alpha": 90.00,
"beta": 114.44,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.9],
"number_observations_unique": 23978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}