Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9a149241ecc2411fddad81849e892be",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 159.107,
"b": 159.107,
"c": 102.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04435],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.00],
"number_observations_unique": 26468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 20.21
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 14.1
}
]
}
}