Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "136caec61981bc5a8c0f1cedca6bab7e",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 88.238,
"b": 88.238,
"c": 96.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.563,2.852],
"number_observations": 70562,
"number_observations_unique": 10181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.862,2.852],
"number_observations": 686,
"number_observations_unique": 96,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.615
},
{
"type": "R(meas)",
"value": 4.979
},
{
"type": "R(pim)",
"value": 1.855
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}