Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdc68903e35c9bbf57b23d0f59593510",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.883,
"b": 57.157,
"c": 101.520,
"alpha": 97.92,
"beta": 101.53,
"gamma": 105.37
},
"wavelengths": [1.00000,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.5,1.584],
"number_observations_unique": 118170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}