Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b11d685135108e164ba043b0b9dd9a83",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.11,
"b": 75.70,
"c": 42.92,
"alpha": 90.00,
"beta": 97.04,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.9],
"number_observations_unique": 19248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}