Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0308defa538c500f19578dc6d3b9972",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.1,
"b": 41.6,
"c": 65.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.1,1.6],
"number_observations_unique": 9005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}