Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c40a6e9881e6ce3ea5a2e56327d7186",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 89.963,
"b": 89.963,
"c": 133.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,2.25],
"number_observations_unique": 12694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.618
},
{
"type": "R(pim)",
"value": 0.377
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 65.3
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}