Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d73a16ccd4734de851160daac63f1812",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.995,
"b": 113.809,
"c": 133.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.60,1.70],
"number_observations_unique": 87819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 3976,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.068
},
{
"type": "R(meas)",
"value": 1.207
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}