Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3e993d8ac49c6bfea3def9ce9a7284e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.73,
"b": 90.96,
"c": 83.49,
"alpha": 90.00,
"beta": 110.03,
"gamma": 90.00
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.48,1.995],
"number_observations_unique": 66905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.995],
"number_observations_unique": 10924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.928
},
{
"type": "R(meas)",
"value": 1.008
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}