Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1562a63d56f6988bfb680537575bcda1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 186.292,
"b": 47.092,
"c": 70.082,
"alpha": 90.00,
"beta": 90.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.098],
"number_observations_unique": 71702,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.36
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.098],
"number_observations_unique": 11384,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 2.31
}
]
}
]
}