Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ddb1fec61ecee2a2a066f8d533ac01",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.481,
"b": 75.931,
"c": 50.527,
"alpha": 90.00,
"beta": 114.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.1],
"number_observations_unique": 21361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}