Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03118fb8fe495d21b5f372e0991c3513",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 31.991,
"b": 59.414,
"c": 64.984,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 11148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 550,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.403
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}