Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a972c726df39c3603da6e98f8c3bb8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.460,
"b": 64.613,
"c": 84.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.146,2.007],
"number_observations_unique": 33860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 11.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.12
},
{
"type": "CC(1/2)",
"value": 0.9848
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.007],
"number_observations_unique": 882,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.282
},
{
"type": "R(pim)",
"value": 0.623
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}