Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d4b47f3d3baa163cc086a902167e955",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 64.601,
"b": 85.420,
"c": 120.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.525,2.117],
"number_observations_unique": 18490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.153,2.117],
"number_observations_unique": 970,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.904
},
{
"type": "R(meas)",
"value": 4.104
},
{
"type": "R(pim)",
"value": 1.252
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}