Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44b9cf0b2febcc0a9876e589cdf59635",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.93,
"b": 97.96,
"c": 101.42,
"alpha": 101.34,
"beta": 107.87,
"gamma": 106.46
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.60],
"number_observations_unique": 261115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"number_observations": 21413,
"number_observations_unique": 24071,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.07
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}