Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eb3a35ca637e81fec755eae2794b1df",
"space_group_name": "P 61",
"unit_cell": {
"a": 89.143,
"b": 89.143,
"c": 83.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.611,2.50],
"number_observations_unique": 13215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 42.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 1489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "R(meas)",
"value": 0.392
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 8.8
}
]
}
]
}