Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1845c04bf831c3831d43f46d3f183230",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 62.627,
"b": 65.012,
"c": 166.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.55],
"number_observations_unique": 22636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.57],
"number_observations_unique": 1082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}