Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeb7e9c5945425061ba377a56baf343d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.922,
"b": 123.522,
"c": 127.029,
"alpha": 90.00,
"beta": 91.47,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.314,1.692],
"number_observations": 1859890,
"number_observations_unique": 265537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 81.6
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.803,1.692],
"number_observations": 94558,
"number_observations_unique": 13277,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.250
},
{
"type": "R(meas)",
"value": 1.346
},
{
"type": "R(pim)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}