Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1e356c8b8177ab603c590fcd78d7154",
"space_group_name": "B 1 1 2",
"unit_cell": {
"a": 119.40,
"b": 84.53,
"c": 63.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 58.7
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.70],
"number_observations_unique": 14065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}