Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53199b5abe10ea060994f1f90eeddb3f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 47.304,
"b": 47.304,
"c": 177.328,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 296601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07900
},
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 22.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29000
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 87.4
}
]
}
]
}