Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "207049327a17b01f13469308c78d7985",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.499,
"b": 41.918,
"c": 43.981,
"alpha": 83.46,
"beta": 89.98,
"gamma": 71.11
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.2590],
"number_observations_unique": 9678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.2590],
"number_observations_unique": 1203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 5.2
}
]
}
]
}