Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34bdc0ad7206af99aad2ce1f52fe0435",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.187,
"b": 90.730,
"c": 97.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.240],
"number_observations_unique": 27626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 14.400
},
{
"type": "Completeness",
"value": 81.900
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}