Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b0f9316d9b8c224f03b7dec20ead11",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.807,
"b": 103.807,
"c": 56.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.9,1.77],
"number_observations_unique": 34167,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.77],
"number_observations_unique": 3008,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.985
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}