Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d2a871713cf180ff91d82c0f06efa7",
"space_group_name": "P 65",
"unit_cell": {
"a": 195.723,
"b": 195.723,
"c": 106.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.92,2.65],
"number_observations_unique": 66655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.65],
"number_observations_unique": 4477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}