Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c2c0aba83663f53dcf5f74e3a088680",
"space_group_name": "P 65",
"unit_cell": {
"a": 168.651,
"b": 168.651,
"c": 129.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 41625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 9.08
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.21
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}