Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a41504ccdaea0117e7b32b8a6712c8c0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.81,
"b": 41.75,
"c": 72.79,
"alpha": 90.00,
"beta": 104.48,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 31389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 3000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}