Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c9f39285f17e31a7d6f658d6e735642",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.63,
"b": 94.63,
"c": 162.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.846,3.500],
"number_observations_unique": 10993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}