Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52f1c77848d372145f5be88ddd147294",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.55,
"b": 57.55,
"c": 177.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.38,1.6],
"number_observations_unique": 20125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09639
},
{
"type": "R(meas)",
"value": 0.1037
},
{
"type": "R(pim)",
"value": 0.03725
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 1984,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.151
},
{
"type": "R(meas)",
"value": 1.246
},
{
"type": "R(pim)",
"value": 0.4666
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}