Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a3061e622e5398454ca8ad4ddacdb11",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.01,
"b": 116.11,
"c": 132.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,2.2],
"number_observations_unique": 51201,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}