Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18c11f6816427bdcb55b1f689c9b4c50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.51,
"b": 53.17,
"c": 87.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.3,1.65],
"number_observations_unique": 23700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 96.38
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1089,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}