Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dc83cdc605e4d6254b81d5cbf83861e",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.91,
"b": 183.91,
"c": 183.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.24,1.25],
"number_observations_unique": 73567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"number_observations_unique": 10565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "R(meas)",
"value": 0.450
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
]
}