Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bd8db2e3d9daad668ffb9a64b48dfe2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 86.9,
"b": 86.9,
"c": 179.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.4],
"number_observations_unique": 15769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 47.9
},
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 1566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}