Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b3c250e40e651f77799efbad64a9ee5",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.157,
"b": 70.638,
"c": 98.843,
"alpha": 74.78,
"beta": 75.16,
"gamma": 88.26
},
"wavelengths": [1.07220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 92210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 90.1
}
]
}
}