Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b606ee803c389e2254c4b161695543",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.557,
"b": 63.370,
"c": 88.681,
"alpha": 90.000,
"beta": 97.124,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.25,2.10],
"number_observations_unique": 23401,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 1379,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.544
}
]
}
]
}