Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "132ef8a6bc04c981f3810cb46f0e103c",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 91.302,
"b": 91.302,
"c": 323.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.91,3.28],
"number_observations_unique": 44114,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.447
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 48.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.54,3.28],
"number_observations_unique": 8840,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.367
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.9
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}