Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e783ee19e5ad77a3cd1a7dc5db579fb9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.30,
"b": 45.82,
"c": 56.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.3,2.2],
"number_observations_unique": 6494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 64
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 45
}
]
}
]
}