Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb7c010fe5c83cd62838ffd3731859fe",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 39.638,
"b": 39.638,
"c": 98.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07220,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13,2.1],
"number_observations_unique": 54956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}