Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff27cf9fc79f623156fe607b8e6c477c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.881,
"b": 42.251,
"c": 43.568,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23985,0.97951,0.97973,0.98361],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.55],
"number_observations_unique": 11712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}