Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c73ce6aac728cea1438246ea5b67ab92",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.180,
"b": 61.180,
"c": 97.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.20],
"number_observations_unique": 10467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3030000
},
{
"type": "Completeness",
"value": 87.4
}
]
}
]
}