Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1884567cf8a061efeab1181a74a9160d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.61,
"b": 52.50,
"c": 91.73,
"alpha": 90.00,
"beta": 97.34,
"gamma": 90.00
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.2,2.08],
"number_observations_unique": 28693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.08],
"number_observations_unique": 2082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "R(meas)",
"value": 1.063
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}