Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e202d223cb782f4d64930c3d5dc90ae2",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.926,
"b": 53.030,
"c": 71.963,
"alpha": 74.57,
"beta": 81.37,
"gamma": 75.61
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.67,2.40],
"number_observations_unique": 11632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 86.05
}
]
}
}