Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ab2a2308a4193ea39750ab11b6b08b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.07,
"b": 69.75,
"c": 74.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.100],
"number_observations_unique": 20751,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 21.650
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.51
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.100],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 6.090
},
{
"type": "Completeness",
"value": 100.000
}
]
}
]
}