Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cecee3067113f529bca7d7405e379e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.96,
"b": 68.82,
"c": 72.67,
"alpha": 76.58,
"beta": 73.24,
"gamma": 73.61
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.59,2.10],
"number_observations_unique": 50203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 4093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}