Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7ba1a5d5a8201b78b0a4cd7609a6d54",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 99.524,
"b": 99.524,
"c": 141.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.34,1.81],
"number_observations_unique": 74189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 13.12
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.875,1.81],
"number_observations_unique": 7262,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.453
},
{
"type": "R(meas)",
"value": 2.603
},
{
"type": "R(pim)",
"value": 0.863
},
{
"type": "Completeness",
"value": 99.21
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}