Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb7e285ed8ac00c8e6372478bf11e58a",
"space_group_name": "P 31",
"unit_cell": {
"a": 64.997,
"b": 64.997,
"c": 153.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.000,3.000],
"number_observations_unique": 12214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "I/SigI",
"value": 20.8000
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 2.890
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14600
},
{
"type": "I/SigI",
"value": 5.700
},
{
"type": "Completeness",
"value": 37.6
}
]
}
]
}