Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d56d7adf905e3c8bec0f2e3d2c8a19b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 167.612,
"b": 96.851,
"c": 196.192,
"alpha": 90.00,
"beta": 91.72,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.700],
"number_observations_unique": 82010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.200
}
]
}
}