Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af86a7e2b10cf37ca8cab169d9eea665",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.189,
"b": 61.189,
"c": 96.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.00],
"number_observations_unique": 14141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.10
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2190000
},
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}