Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185a4ce991b6224480b11c78bb50cf18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 66.5,
"b": 61.1,
"c": 97.3,
"alpha": 90.0,
"beta": 98.2,
"gamma": 90.0
},
"wavelengths": [0.98100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 25590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}