Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c74ec62dd9cab10c7eaae8deda0fa634",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 217.90,
"b": 107.47,
"c": 110.66,
"alpha": 90.00,
"beta": 120.43,
"gamma": 90.00
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 48377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.411
},
{
"type": "Completeness",
"value": 75.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}