Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "893a98e22592685b36a93efbf0206152",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.289,
"b": 101.210,
"c": 177.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.112,1.981],
"number_observations_unique": 110500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1669
},
{
"type": "R(meas)",
"value": 0.1756
},
{
"type": "R(pim)",
"value": 0.05389
},
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.051,1.981],
"number_observations_unique": 10870,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.703
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}