Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e7f49f41e129928d9d855c9fe2442e",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.873,
"b": 60.824,
"c": 87.228,
"alpha": 80.37,
"beta": 89.81,
"gamma": 88.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 47003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 63.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 2305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}