Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0d5e5b47f3fca650b500768e9581e90",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.66,
"b": 81.66,
"c": 214.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.6,2.30],
"number_observations_unique": 28146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}