Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0c17b70ac2b3403011e9a54b6eb588a",
"space_group_name": "H 3",
"unit_cell": {
"a": 52.382,
"b": 52.382,
"c": 60.482,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 4167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0400000
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}