Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f6b8c0ce47cd2dc9e2327f8747eca5c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 91.690,
"b": 110.679,
"c": 45.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97930,0.97920,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.6],
"number_observations_unique": 14191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}