Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a57a826d896c90965ce4b0b4f30fa5d1",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.21,
"b": 77.46,
"c": 91.53,
"alpha": 103.61,
"beta": 85.89,
"gamma": 102.56
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,3.0],
"number_observations_unique": 25438,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.35
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,3.0],
"number_observations_unique": 3186,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.99
}
]
}
]
}