Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcd13e839e7c106e519511e7c879f033",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.243,
"b": 24.241,
"c": 37.281,
"alpha": 90.00,
"beta": 110.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.615,2.601],
"number_observations_unique": 1757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}