Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2105cc97a1a7708c1f62e271bdf52120",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.080,
"b": 100.760,
"c": 104.258,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.453,1.891],
"number_observations": 219894,
"number_observations_unique": 33156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 57.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.127,1.891],
"number_observations": 10512,
"number_observations_unique": 1659,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.223
},
{
"type": "R(meas)",
"value": 1.333
},
{
"type": "R(pim)",
"value": 0.524
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}