Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffbcfb343ea71367ed235327488222f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.033,
"b": 110.880,
"c": 165.050,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,1.745],
"number_observations_unique": 99741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.790,1.745],
"number_observations_unique": 4646,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.372
},
{
"type": "R(pim)",
"value": 1.286
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}