Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c204f6c8ad76e3e60c79f698a2108960",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.110,
"b": 24.274,
"c": 37.064,
"alpha": 90.00,
"beta": 110.19,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.197,2.500],
"number_observations_unique": 1975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 99.270
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}