Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9329c85844a97df4151ba7291179df0b",
"space_group_name": "P 31",
"unit_cell": {
"a": 53.551,
"b": 53.551,
"c": 220.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 28885,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 98.25
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}