Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "087807d2a948e8fc501239eaa47aeac5",
"space_group_name": "P 31",
"unit_cell": {
"a": 93.677,
"b": 93.677,
"c": 122.440,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 29329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.886,2.8],
"number_observations_unique": 9280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}