Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcedf63362e61e7e6ea0281284a84c6",
"space_group_name": "I 41",
"unit_cell": {
"a": 79.614,
"b": 79.614,
"c": 36.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.05,1.15],
"number_observations_unique": 74704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 94.18
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 1425,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.647
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}