Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f779a8686791739caad5fcd05a034a3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 86.912,
"b": 100.016,
"c": 198.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.50,2.88],
"number_observations": 300566,
"number_observations_unique": 20042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.88],
"number_observations_unique": 1929,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.499
},
{
"type": "R(meas)",
"value": 5.683
},
{
"type": "R(pim)",
"value": 1.426
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
}
]
}