Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7921fb64b753390cdabd33394af625e5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.333,
"b": 85.928,
"c": 46.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.900,1.800],
"number_observations_unique": 21819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}