Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3348c625d2b060370f8e7390370f9d73",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.088,
"b": 57.783,
"c": 60.859,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,1.85],
"number_observations_unique": 27775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "R(meas)",
"value": 0.636
},
{
"type": "R(pim)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}