Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d98ba545b5acf6655553e0f5076e4896",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 86.36,
"b": 86.36,
"c": 220.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 45155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 35.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}