Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd3b8971de5be7b7b35326bf59243a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.055,
"b": 100.646,
"c": 104.660,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.545,1.805],
"number_observations": 273746,
"number_observations_unique": 40899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 61.2
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.996,1.805],
"number_observations": 13532,
"number_observations_unique": 2046,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.191
},
{
"type": "R(meas)",
"value": 1.293
},
{
"type": "R(pim)",
"value": 0.498
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}