Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c44a844aa61762f93d3de113f1003950",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.669,
"b": 171.761,
"c": 42.968,
"alpha": 90.00,
"beta": 99.82,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.88,2.45],
"number_observations_unique": 21506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "R(meas)",
"value": 0.629
},
{
"type": "R(pim)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}