Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17ab3c519e194966a4587667552aacaf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.54,
"b": 105.62,
"c": 178.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.1380,3.05],
"number_observations_unique": 38654,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3773
},
{
"type": "I/SigI",
"value": 6.67
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.159,3.05],
"number_observations_unique": 3766,
"quality_factors": [
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}