Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc6f05ab40b7c298b9165d134878e56a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.742,
"b": 118.427,
"c": 93.464,
"alpha": 90.00,
"beta": 106.87,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [118.430,2.800],
"number_observations_unique": 40725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11100
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.400
}
]
}
}