Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff66dbeb56cd20dde7db5b27898ab91f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.97,
"b": 42.37,
"c": 49.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.980],
"number_observations_unique": 3987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11900
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "Completeness",
"value": 75.0
}
]
}
]
}