Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ea634fe94d3979d53bcb9b58b1525c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 231.768,
"b": 231.997,
"c": 114.324,
"alpha": 90.00,
"beta": 94.67,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.899,2.845],
"number_observations_unique": 139618,
"quality_factors": [
{
"type": "Completeness",
"value": 98.94
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}