Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9267b5492b0fc15a65fd56c5278122b2",
"space_group_name": "P 41",
"unit_cell": {
"a": 47.93,
"b": 47.93,
"c": 63.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.409,1.6],
"number_observations_unique": 15001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 1.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 11.8
}
]
}
]
}