Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f6e8ba1ed65c334e6aee28a53ff245b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.94,
"b": 76.55,
"c": 87.90,
"alpha": 90.000,
"beta": 91.636,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.92,1.90],
"number_observations_unique": 46696,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 4690,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}