Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3d8cd65f6a1a5c3c29e8150d46da909",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.073,
"b": 65.341,
"c": 53.065,
"alpha": 90.00,
"beta": 103.19,
"gamma": 90.00
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.621,1.50],
"number_observations_unique": 43788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}