Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc132d89d75099fc984dcb2e51c5411",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.033,
"b": 57.843,
"c": 61.622,
"alpha": 73.94,
"beta": 89.56,
"gamma": 89.75
},
"wavelengths": [0.97680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.59,1.85],
"number_observations_unique": 44415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 6503,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.696
},
{
"type": "R(pim)",
"value": 0.492
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}