Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9eb0f90c9bd1814d5fa3729e88f63d66",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.54,
"b": 62.54,
"c": 81.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,1.69],
"number_observations_unique": 20251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}