Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8226d6424de5ce93a9ccb5689e43cf47",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 206.050,
"b": 206.050,
"c": 292.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320,0.96110,0.97970,0.98000,1.00348],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.35,2.40],
"number_observations_unique": 139810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 13803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}