Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "842ee666bd3defe898a47f355429f72a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.789,
"b": 138.516,
"c": 100.212,
"alpha": 90.00,
"beta": 98.18,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.19,2.64],
"number_observations_unique": 70640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.64],
"number_observations_unique": 4550,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.186
},
{
"type": "R(meas)",
"value": 1.426
},
{
"type": "R(pim)",
"value": 0.783
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}