Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ad7ba50523598035cb2345f34e538f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.174,
"b": 86.783,
"c": 97.786,
"alpha": 102.67,
"beta": 103.07,
"gamma": 111.19
},
"wavelengths": [0.96700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.35,2.80],
"number_observations_unique": 58862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}