Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "937615852e511f72bb232abb588d2b74",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 54.552,
"b": 81.096,
"c": 86.908,
"alpha": 90.000,
"beta": 97.315,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.18,1.85],
"number_observations_unique": 31907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06587
},
{
"type": "R(meas)",
"value": 0.09315
},
{
"type": "R(pim)",
"value": 0.06587
},
{
"type": "I/SigI",
"value": 7.99
},
{
"type": "Completeness",
"value": 99.06
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 3142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4836
},
{
"type": "R(meas)",
"value": 0.6838
},
{
"type": "R(pim)",
"value": 0.4836
},
{
"type": "I/SigI",
"value": 0.768
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}