Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb41f7073bdfb2c1e8c7af97932bc94",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 53.829,
"b": 53.829,
"c": 206.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.71,2.81],
"number_observations_unique": 8020,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.81],
"number_observations_unique": 767,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.411
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}