Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47f2ac17b176a6cc904f14351a373c5f",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 181.716,
"b": 181.716,
"c": 181.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03556],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.73,1.93],
"number_observations_unique": 19871,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 12.76
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.93],
"number_observations_unique": 1952,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.319
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
}
]
}