Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f977c69eacdef90ab393dc7c438dd581",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 108.064,
"b": 108.064,
"c": 72.357,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.29,2.1],
"number_observations_unique": 15065,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 1204,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.719
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.8
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}