Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "275b22ab88fa921c8ebf52e47fa167e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.896,
"b": 41.283,
"c": 59.118,
"alpha": 86.58,
"beta": 89.67,
"gamma": 75.06
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.01,1.65],
"number_observations_unique": 32373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.65],
"number_observations_unique": 2000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 51.0
}
]
}
]
}