Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e16bb553c0b86513d25b2932997eb7de",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.0,
"b": 183.0,
"c": 183.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.58],
"number_observations_unique": 7505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}