Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "339a844251a69467f939a64bd412f4e4",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 103.152,
"b": 103.152,
"c": 67.981,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.12],
"number_observations_unique": 4105,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.12],
"number_observations_unique": 185,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.602
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}