Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "687830d2ef685d3302ecf26bc9e9cc3e",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.604,
"b": 59.863,
"c": 65.062,
"alpha": 94.007,
"beta": 89.976,
"gamma": 99.001
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.0],
"number_observations_unique": 44287,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 17.88
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 4011,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.328
},
{
"type": "R(pim)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}