Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f84a3d5c5d1398ef20cb12b9a03547c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.974,
"b": 53.101,
"c": 44.259,
"alpha": 90.00,
"beta": 102.88,
"gamma": 90.00
},
"wavelengths": [0.91257],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.69,1.54],
"number_observations": 109969,
"number_observations_unique": 37177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations": 3622,
"number_observations_unique": 1689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.990
},
{
"type": "R(meas)",
"value": 1.258
},
{
"type": "R(pim)",
"value": 0.765
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}