Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df83040ebcceabf3737e0f68671d0845",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.58,
"b": 49.61,
"c": 80.02,
"alpha": 87.77,
"beta": 82.30,
"gamma": 79.31
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.400,2.000],
"number_observations_unique": 50114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 11.4200
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.680
}
]
}
}