Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "625ce46e03e057b66c06015461699b86",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 89.350,
"b": 109.414,
"c": 126.364,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.46000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.661,2.20],
"number_observations_unique": 31790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations": 36823,
"number_observations_unique": 2714,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.148
},
{
"type": "R(meas)",
"value": 1.193
},
{
"type": "R(pim)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}