Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb4f5fbe3679dee4b39e3b770b3aa52",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.948,
"b": 110.469,
"c": 164.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,1.80],
"number_observations_unique": 89006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 4447,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.988
},
{
"type": "R(pim)",
"value": 1.420
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}