Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e9c1791ec6e0d963770005fb6c630a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.229,
"b": 73.229,
"c": 100.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.8],
"number_observations_unique": 28507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 96.9
}
]
}
}