Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc06477c8b280b9ec6b71ded0a5e07e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.887,
"b": 42.889,
"c": 144.012,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1050,1.999],
"number_observations_unique": 18735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1638
},
{
"type": "R(meas)",
"value": 0.1781
},
{
"type": "R(pim)",
"value": 0.06913
},
{
"type": "I/SigI",
"value": 9.27
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,1.999],
"number_observations_unique": 1782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "R(meas)",
"value": 0.1781
},
{
"type": "R(pim)",
"value": 0.06913
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 98.34
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}