Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a75156f16d51446c17b4636eae653729",
"space_group_name": "B 1 1 2",
"unit_cell": {
"a": 119.66,
"b": 84.69,
"c": 63.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 58.7
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.50],
"number_observations_unique": 29533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}