Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b26b97ab93ee12730b46b26e6de10d42",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.112,
"b": 81.915,
"c": 54.337,
"alpha": 90.000,
"beta": 117.307,
"gamma": 90.000
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.03,1.9],
"number_observations_unique": 29825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09864
},
{
"type": "R(meas)",
"value": 0.1095
},
{
"type": "R(pim)",
"value": 0.04692
},
{
"type": "I/SigI",
"value": 11.51
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 2140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7062
},
{
"type": "R(meas)",
"value": 0.7062
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}