Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18d1b88633f464240b49fd0d241de7d5",
"space_group_name": "P 21 21 2 A",
"unit_cell": {
"a": 106.351,
"b": 76.798,
"c": 69.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.3],
"number_observations_unique": 25448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}