Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c6ad447c85e132bae3a7df14f937247",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.386,
"b": 43.386,
"c": 296.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.097],
"number_observations_unique": 17931,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 16.65
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.097],
"number_observations_unique": 736,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.589
},
{
"type": "Completeness",
"value": 86.0
}
]
}
]
}