Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1557a3c6239c8ce1b3d4e314aad74548",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.028,
"b": 84.823,
"c": 94.119,
"alpha": 89.26,
"beta": 84.07,
"gamma": 72.72
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.000,1.800],
"number_observations_unique": 189335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800
},
{
"type": "I/SigI",
"value": 9.7000
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}