Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "357cac9b2b7b55dc4081e5722d4d373a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.40,
"b": 58.84,
"c": 71.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.10],
"number_observations_unique": 78799,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 13.37
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.44
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.10],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.900
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.76
}
]
}
]
}