Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572d2713d8f9f609a8ef08c13e1503b6",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 47.9,
"b": 70.2,
"c": 80.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,1.6],
"number_observations_unique": 31409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}