Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdb5c71e0f83031aa5aaeaa414f88744",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 122.971,
"b": 122.971,
"c": 304.280,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00662,1.00591],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 68944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10
}
]
}
}