Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d62bbc9c5c1aa613c8024fc051576c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.545,
"b": 55.002,
"c": 65.705,
"alpha": 90.00,
"beta": 100.21,
"gamma": 90.00
},
"wavelengths": [0.97955,0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 44260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}